N,N-dimethylthioformamide

758-16-7

Dimethylthioformamide

N,N-dimethylmethanethioamide

Methanethioamide, N,N-dimethyl-

Formamide, N,N-dimethylthio-

MFCD00004943

NN-Dimethylthioformamide

EINECS 212-060-7

NSC 402082

Formamide,N-dimethylthio-

N,N-dimethyl-thioformamide

methanethioamide, dimethyl-

HCSN(CH3)2

Methanethioamide,N-dimethyl-

CHEMBL4530853

DTXSID6061076

AMY40664

N,N-Dimethylthioformamide, >=98%

NSC402082

AKOS015850732

NSC-402082

SY030531

D3231

NS00022759

EN300-7420312

InChI=1/C3H7NS/c1-4(2)3-5/h3H,1-2H

Q24736934

1-(2-methylazetidin-1-yl)ethanone

Azetidine, 1-acetyl-2-methyl-

50837-77-9

1-(2-methylazetidin-1-yl)ethan-1-one

1-Acetyl-2-methylazetidine

1-acetyl-2-methyl-Azetidine

SCHEMBL14436404

DTXSID40336911

CHEBI:183283

IQRCHVDBTQQMCG-UHFFFAOYSA-N

DB-284703

methylthiouracil

6-Methyl-2-thiouracil

56-04-2

4-hydroxy-2-mercapto-6-methylpyrimidine

Thimecil

2-Mercapto-6-methylpyrimidin-4-ol

Methiocil

Alkiron

2-Thio-6-methyluracil

Thiomecil

Thiothymin

Metacil

Basethyrin

Prostrumyl

Thyreonorm

Thyreostat

Tiomeracil

Antibason

Basecil

Methacil

Methiacil

Methicil

Muracil

Orcanon

Strumacil

Thiomidil

Thioryl

Thiuryl

Tiotiron

Thyril

Thyreostat I

Tiorale M

6-Methylthiouracil

4-Methyl-2-thiouracil

4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-

6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

6-Thio-4-methyluracil

Usaf ek-6454

6-Methyl-2-mercaptouracil

Uracil, 6-methyl-2-thio-

6-methyl-2-sulfanylpyrimidin-4-ol

6-Methyl-2-thiouracyl

Rcra waste number U164

6-Metil-tiouracile

2-Mercapto-4-hydroxy-6-methylpyrimidine

2-Mercapto-6-methylpyrimid-4-one

2-Mercapto-6-methylpyrimidin-4(1H)-one

Thiothyron

Muracin

Methylthiouracil [INN]

2-Thio-6-methyl-1,3-pyrimidin-4-one

2-Thio-4-oxo-6-methyl-1,3-pyrimidine

2-Mercapto-6-methyl-4-pyrimidinol

NSC 193526

NSC-193526

MTU

2,3-Dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone

2-Mercapto-6-methyl-4-pyrimidone

91795-77-6

MLS000069452

6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

DTXSID2020890

6-methyl-2-sulfanylidene-1H-pyrimidin-4-one

CHEBI:82346

QW24888U5F

NSC-9378

NSC 43815

NCGC00091124-02

Methylthiouracil (INN)

SMR000059030

Methyl thiouracil

1123-10-0

Methacil (VAN)

Alkiron (VAN)

DTXCID60890

Metacil (VAN)

WLN: T6MYMVJ BUS F1

Metiltiouracile

Metiltiouracilo

Metiltiouracile [DCIT]

Methylthiouracile

Methylthiouracilum

CAS-56-04-2

6-Methyl-2-thio-2,3H)-pyrimidinedione

6-Methyl-2-(methylthio)-4(3H)-pyrimidinone; 6-Methyl-2-(methylthio)-4-hydroxypyrimidine; 6-Methyl-2-(methylthio)-4-pyrimidone; NSC 193525; NSC 37678

CCRIS 409

6-Metil-tiouracile [Italian]

Metiltiouracilo [INN-Spanish]

Methylthiouracile [INN-French]

Methylthiouracilum [INN-Latin]

6-Methyl-2-thiouracyl [Czech]

HSDB 3366

EINECS 200-252-3

4-Hydroxy-6-methyl-2-thiopyrimidine

RCRA waste no. U164

Methylthiouracil [USP:INN]

UNII-QW24888U5F

AI3-25476

6-Methyl-2-thio-2,4-(1H3H)-pyrimidinedione

6-Methyl-2-thio-2,4-(1H,3H)-pyrimidinedione

Thimecil (TN)

Prestwick_330

Methyl-6-thiouracil

6-Methyl-4-oxo-2-thioxo1,2,3,4-tetrahydropyrimidine

Spectrum_001031

Opera_ID_172

Spectrum2_001276

Spectrum3_000676

Spectrum4_000864

Spectrum5_001325

2-Thiouracil, 6-methyl-

6-?Methyl-?2-?thiouracil

BSPBio_002371

KBioGR_001527

KBioSS_001511

METHYLTHIOURACIL [MI]

MLS002415706

MLS004491793

DivK1c_000719

SCHEMBL159989

SPECTRUM1500408

SPBio_001272

METHYLTHIOURACIL [HSDB]

METHYLTHIOURACIL [IARC]

CHEMBL1330588

METHYLTHIOURACIL [MART.]

SCHEMBL11433163

URACIL,6-METHYL,2-THIO

HMS502D21

KBio1_000719

KBio2_001511

KBio2_004079

KBio2_006647

KBio3_001591

METHYLTHIOURACIL [WHO-DD]

NSC9378

NINDS_000719

HMS1757B09

HMS1923M13

HMS2091F08

HMS2231B20

HMS3370O12

HMS3652O03

KUC108906N

Pharmakon1600-01500408

BCP21374

HY-B0513

NSC 9378

STR00648

Tox21_111088

Tox21_201870

Tox21_300497

BBL013188

CCG-39119

MFCD00006040

NSC193526

NSC757116

s3138

STL163967

STL352586

STL352692

AKOS000119183

AKOS001015710

AKOS001777669

AKOS002663079

AKOS025117304

Tox21_111088_1

4-hydroxy-6-methyl-pyrimidine-2-thiol

AM87068

CCG-214821

DB13644

KSC-27-038

MCULE-5250952546

NSC-757116

PS-4510

6-methyl-2-thioxo-1H-pyrimidin-4-one

IDI1_000719

NCGC00091124-01

NCGC00091124-03

NCGC00091124-04

NCGC00091124-05

NCGC00091124-06

NCGC00093364-02

NCGC00178683-01

NCGC00254505-01

NCGC00259419-01

4-Hydroxy-2-mercapto-6-methyl pyrimidine

6-methyl-2-sulfanylpyrimidin-4(3H)-one

AC-10803

SBI-0051446.P003

4-hydroxy-6-methylpyrimidine-2(1h)-thione

EU-0095998

M0443

NS00000054

SW088218-2

EN300-16769

4-Hydroxy-2-mercapto-6-methylpyrimidine, 95%

6-Methyl-2-thio-2,4(1H,3H)-pyrimidinedione

C19265

D07231

A830898

AC-907/30003038

SR-05000002026

2,3-dihydro-6-methyl-2-thioxopyrimidin-4(1H)-one

4[1H]-Pyrimidinone, 2,3-dihydro-6-methyl-thioxo

6-Methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

Q6824062

SR-05000002026-1

W-105535

6-Methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone #

Z56771013

6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine

F0213-0019

F0827-0300

6-Methyl-2-thiouracil, VETRANAL(TM), analytical standard

6-Methyl-2-thiouracil, purum, >=98.0% S basis (elemental analysis)

InChI=1/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9

Due to a lack of data, the tendency for methylthiouracil to volatilize from water and moist near-surface soil cannot be estimated(SRC). Based upon a report that the compound readily sublimes(1), however, loss of methylthiouracil from surfaces and dry near-surface soil may occur via sublimation(SRC).

Based upon a water solubility of 533.2 mg/l at 25 °C(1), a Koc of 138 can be calculated for methylthiouracil using a recommended regression equation(2,SRC). Based upon this estimated Koc, methylthiouracil will be expected to be highly mobile in soil(3,SRC) and will not be expected to significantly adsorb to soil, sediment or suspended particulate matter(3,SRC).

pyrrolidin-2-one

2-Pyrrolidinone

616-45-5

2-PYRROLIDONE

Pyrrolidone

Butyrolactam

2-Oxopyrrolidine

Pyrrolidon

PYRROLIDINONE

2-Ketopyrrolidine

2-Pyrol

gamma-Butyrolactam

alpha-Pyrrolidinone

4-Aminobutyric acid lactam

gamma-Aminobutyric lactam

gamma-Aminobutyrolactam

alpha-Pyrrolidone

.alpha.-Pyrrolidone

2-Tetrahydropyrrolone

gamma-Aminobutyric acid lactam

.gamma.-Aminobutyrolactam

Butanoic acid, 4-amino-, lactam

Pyrrolidone-2

pyrrolid-2-one

NSC 4593

NSC 8413

pyrrolidine-2-one

azacyclopentan-2-one

.gamma.-Butyrolactam

.alpha.-Pyrrolidinone

MFCD00005270

KKL5D39EOL

.gamma.-Aminobutyric lactam

DTXSID8027246

CHEBI:36592

NSC-4593

NSC-8413

Butanoic acid, lactam

2-Pyrrolidinone, 99%

WLN: T5MVTJ

DTXCID707246

Pyrrolidon [German]

CAS-616-45-5

HSDB 2652

EINECS 210-483-1

UNII-KKL5D39EOL

butyrolactim

pyrollidone

2pyrrolidinone

a-pyrrolidone

2-pyrollidinone

2-pyrolidinone

2-pyrrolidinon

Aminobutyrolactam

Soluphor P

pyrrolidin-2-on

2-pyrrolidin-one

pyrolidine-2-one

pyrollidin-2-one

Tetrahydropyrrolone

2-oxo-pyrrolidine

Aminobutyric lactam

2-Azacyclopentanone

2-Oxo-4-butyrolactam

Aminobutyric acid lactam

1-azacyclopentan-2-one

2-Pyrrolidone-Butyrolactam

EC 210-483-1

2-pyrrolidone for synthesis

2-Pyrrolidinone, >=99%

NCIOpen2_000687

PYRROLIDONE [MART.]

2-PYRROLIDONE [MI]

2-PYRROLIDONE [HSDB]

CHEMBL276849

FEMA NO. 4829

.gamma.-Aminobutyric acid lactam

NSC4593

NSC8413

2-Pyrol4-aminobutyric acid lactam

PYRROLIDONE [EP MONOGRAPH]

Pyrrolidin-2-one (2-Pyrrolidone)

BCP26683

HY-Y1831

EINECS 245-100-7

Tox21_201630

Tox21_303259

STL197473

AKOS000119138

FG-0424

MCULE-3061780794

2-PYRROLIDONE MFC4 H7 N1 O1

NCGC00249089-01

NCGC00257072-01

NCGC00259179-01

PD078398

POVIDONE IMPURITY B [EP IMPURITY]

2-Pyrrolidinone, purum, >=98.0% (GC)

COPOVIDONE IMPURITY A [EP IMPURITY]

Pyrrolidin-2-one (1-aza-2-cyclopentanone)

CS-0019427

NS00007032

P0575

EN300-19119

A15700

D96808

Q285640

F0001-1634

Z104472846

Hydrogen tribromide, compound with pyrrolidin-2-one (1:3)

Pyrrolidone, European Pharmacopoeia (EP) Reference Standard

InChI=1/C4H7NO/c6-4-2-1-3-5-4/h1-3H2,(H,5,6

The Henry's Law constant for 2-pyrrolidone is estimated as 1.06X10-9 atm-cu m/mole(SRC) from its vapor pressure, 9.49X10-3 mm Hg(1), and miscibility in water(2). This Henry's Law constant indicates that 2-pyrrolidone is expected to be essentially nonvolatile from water surfaces(3). 2-Pyrrolidone's estimated Henry's Law constant(1,2) indicates that volatilization from moist soil surfaces will not occur(SRC). 2-Pyrrolidone is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 9.49X10-3 mm Hg(1).

Using a structure estimation method based on molecular connectivity indices(1), the Koc for 2-pyrrolidone can be estimated to be about 17(SRC). According to a classification scheme(2), this estimated Koc value suggests that 2-pyrrolidone is expected to have very high mobility in soil.

Azacyclotridecan-2-one

947-04-6

Laurolactam

omega-Laurinlactam

Lauryl lactam

Dodecyllactam

Laurinolactam

2-Azacyclotridecanone

Laurin lactam

omega-Laurolactam

Nylon 12

CYCLODODECALACTAM

Dodecanolactam

2-Oxo-dodecamethylenimine

1-Aza-2-cyclotridecanone

omega-Dodecalactam

omega-Dodecanolactam

Dodecane-12-lactam

Dodecalactam

1-azacyclotridecan-2-one

Dodecanoic acid, 12-amino-, lactam

NSC 77100

.omega.-Dodecanolactam

Cyclododecanone isooxime

HSDB 5774

UNII-UB8VFC953G

EINECS 213-424-8

UB8VFC953G

.omega.-Laurolactam

BRN 0122031

.omega.-Dodecalactam

C12H23NO

Nylon-12

25038-74-8

12-Aminododecanolactam

Aza-2-cyclotridecanone

NSC-77100

12-Aminododecanoic acid lactam

DTXSID1027344

EC 213-424-8

5-21-06-00566 (Beilstein Handbook Reference)

Lauryl lactam 100 microg/mL in Acetonitrile

DTXCID107344

CAS-947-04-6

laurinlactam

laurino-lactam

2-azacylotridecanone

Aza-cyclotridecan-2-on

Dodecanoic acid, lactam

Aza-cyclotridecan-2-one

Nylon-12, monomer-based

SCHEMBL35963

trans-Azacyclotridecan-2-one

12-Aminododecanolactam, 98%

Azacyclotridecan-2-one, (E)-

CYCLODODECALACTAM [HSDB]

CHEMBL3181948

NIOSH/CL6950000

SCHEMBL17812999

CHEBI:172332

NSC77100

Tox21_202067

Tox21_303079

BBL023755

MFCD00005104

STL356004

AKOS005267133

MCULE-1851658645

Laurolactam, puriss., >=99.0% (N)

NCGC00164406-02

NCGC00257006-01

NCGC00259616-01

AS-58244

CL69500000

CS-0313348

L0092

NS00003509

D91242

Q2043636

1-METHYL-2-PYRROLIDINONE

872-50-4

N-Methylpyrrolidone

N-Methyl-2-pyrrolidone

1-methylpyrrolidin-2-one

Methylpyrrolidone

N-Methyl-2-pyrrolidinone

1-Methyl-2-pyrrolidone

M-Pyrol

Methyl pyrrolidone

1-Methylpyrrolidone

1-Methylpyrrolidinone

N-Methylpyrrolidinone

n-methyl-pyrrolidone

2-Pyrrolidinone, 1-methyl-

1-Methyl-5-pyrrolidinone

1-Methylazacyclopentan-2-one

NMP

N-methylpyrrolidin-2-one

N-Methyl-gamma-butyrolactam

N-methyl pyrrolidone

pharmasolve

1-methylpyrrolidine-2-one

N-methyl pyrrolidinone

Methyl-2-pyrrolidinone

1-methyl-2-pyrrolidon

Methylpyrrolidinone

Agsolex 1

2-Pyrrolidinone, methyl-

2687-44-7

N-Methyl-alpha-pyrrolidone

N-Methyl-alpha-pyrrolidinone

NSC 4594

CCRIS 1633

Methylpyrrolidone [NF]

N-Methylpyrrolid-2-one

51013-18-4

DTXSID6020856

HSDB 5022

UNII-JR9CE63FPM

JR9CE63FPM

NSC-4594

Pyrol M

EINECS 212-828-1

Microposit 2001

CHEBI:7307

26138-58-9

AI3-23116

1-methyl-2-pyrolidinone

MFCD00003193

1-methyl-pyrrolidin-2-one

N-Methyl-.alpha.-pyrrolidone

CHEMBL12543

DTXCID60856

N-Methyl-.gamma.-butyrolactam

N-Methyl-.alpha.-pyrrolidinone

NSC4594

EC 212-828-1

N 0131

1-Methyl-2-pyrrolidinone, HPLC Grade

SL 1332

M 0418

METHYL PYRROLIDONE (II)

METHYL PYRROLIDONE [II]

METHYLPYRROLIDONE (USP-RS)

METHYLPYRROLIDONE [USP-RS]

N-METHYLPYRROLIDONE (MART.)

N-METHYLPYRROLIDONE [MART.]

N-METHYLPYRROLIDONE (USP-RS)

N-METHYLPYRROLIDONE [USP-RS]

N-Methylpyrrolidon

CAS-872-50-4

N-METHYLPYRROLIDONE (EP MONOGRAPH)

N-METHYLPYRROLIDONE [EP MONOGRAPH]

N-methyl-pyrrolidinone

N-Methylpyrrolidone; 1-Methylpyrrolidin-2-one

Methylpyrrolidone, N-

Pyrrolidinone, methyl-

N-Methyl-2-pyrrolidon

1-methyl-2-pyrolidone

N-methyl-pyrrolidin-2-one

1-Methyl-2-pyrrolidinone, puriss. p.a., >=99.0% (GC)

Micropure ultra

N-methylpyrolidone

N-methypyrrolidone

Max-1 peptide

N-methylpirrolidone

1methylpyrrolidinone

n-methyl pyrrolidon

N-methy pyrrolidone

N-methyl-pyrolidone

N-methyl-pyrrolidon

N-methylpyrolidinone

1-methylpyrolidinone

n-methylpyrollidinone

N-Methylpyrrolidione

N-methlypyrrolidinone

N-methyl pirrolidone

N-methyl pyrollidone

N-methyl-pyrollidone

N-methylpyrrolidone-

NMP,SP Grade

1-methyl pyrrolidone

1-methyl-pyrrolidone

methyl-2-pyrrolidone

N-methy pyrrolidinone

N-methyl pyrolidinone

N-methyl-pyrolidinone

N-methyl- pyrrolidone

N-methylpyrro-lidinone

N-methylpyrroli-dinone

N-methylpyrrolidin-one

1-methyl-2pyrrolidone

1-methyl2-pyrrolidone

1methyl-2-pyrrolidone

1-methyl pyrrolidinone

1-methyl-pyrrolidinone

methylpyrrolidin-2-one

N-methy-2-pyrrolidone

N-methyl 2-pyrolidone

N-methyl-2-pyrolidone

PYROL-M

3p1d

N-methyl 2-pyrrolidone

N-methyl-2-pyrollidone

1-methyl-2-pirrolidone

1-methyl-2-pyroldinone

1-methylpyrrolid-2-one

1methyl-2-pyrrolidinone

n-methylpyrrolidine-2one

N-methyl-2-pyrolidinone

N-methyl-2-pyrrolidinon

N-methylpyrolidin-2-one

1-methy-2-pyrrolidinone

N-methyl 2-pyrrolidinone

N-methyl-2-pyrollidinone

N-methyl-pyrrolid-2-one

N-methylpyrollidin-2-one

1 -methyl-2-pyrrolidone

1-methyl 2-pyrrolidinone

1-methyl-2-pyrollidinone

1-methyl-pyrrolin-2-one

N-Methylpyrrolidone-(2)

1-Methyl-pyrrolidin-2one

N-methylpyrrolidine-2-one

WLN: T5NVTJ A

N-methyl -2-pyrrolidinone

1 -methyl-2-pyrrolidinone

1-methyl -2-pyrrolidinone

1-methyl-2- pyrrolidinone

2-Pyrrolidone, 1-methyl-

1-methyl-pyrrolidine-2-one

1-N-methyl-2-pyrrolidinone

N-methyl-pyrrolidin -2-one

30207-69-3

1-Methylazacyclopentane-2-one

GTPL9520

1-Methyl-2- pyrrolidin-2-one

1-methyl-2-pyrrolidinone (nmp)

1-METHYLPYRROLIDONE [MI]

METHYL PYRROLIDONE [INCI]

N-METHYL-2-KETOPYRROLIDINE

HY-Y1275

Tox21_202350

Tox21_300097

1-Methyl-2-pyrrolidinone, 99.5%

1-Methyl-2-pyrrolidinone, anhydrous

BDBM50353587

N-Methyl pyrrolidon (Peptide Grade)

s6282

STL183295

N-Methyl-2-pyrrolidinone ACS reagent

AKOS000120930

1-Methyl-2-pyrrolidinone, BioSolv(R)

DB12521

MCULE-1381506705

1-Methyl-2-pyrrolidone, Reagent, ACS

1-METHYL-2-PYRROLIDINONE [HSDB]

NCGC00247902-01

NCGC00247902-02

NCGC00253935-01

NCGC00259899-01

BP-31156

DB-230823

DB-231528

1-Methyl-2-pyrrolidone (Low water content)

AM20110252

CS-0017258

M0418

M3055

NS00009178

1-Methyl-2-pyrrolidinone, analytical standard

1-Methyl-2-pyrrolidinone, anhydrous, 99.5%

1-Methyl-2-pyrrolidinone, for HPLC, >=99%

1-Methyl-2-pyrrolidinone, for synthesis, 99%

D78116

Q33103

Residual Solvent Class 2 - N-Methylpyrrolidone

1-Methyl-2-pyrrolidinone, ReagentPlus(R), 99%

1-Methyl-2-pyrrolidinone, Spectrophotometric Grade

2-PYRROLIDONE,1-METHYL MFC5 H9 N1 O1

A842053

1-Methyl-2-pyrrolidinone, ACS reagent, >=99.0%

2,5-Dichloro-4,6-dimethyl pyridine-3-carbonitrile

J-504921

J-803017

1-Methyl-2-pyrrolidinone, biotech. grade, >=99.7%

1-Methyl-2-pyrrolidinone, Electronic/Cleanroom Grade

1-Methyl-2-pyrrolidinone, p.a., ACS reagent, 99%

1-Methyl-2-pyrrolidone, anhydrous, water 40ppm max.

1-Methyl-2-Pyrrolidinon, 99.5 %, ExtraDry, AcroSeal?

1-Methyl-2-pyrrolidinone, SAJ first grade, >=98.0%

Z104478382

1-Methyl-2-pyrrolidinone, spectrophotometric grade, >=99%

1-Methyl-2-pyrrolidinone, Vetec(TM) reagent grade, 98%

InChI=1/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H

1-Methyl-2-pyrrolidinone, for metal speciation analysis, >=99.0% (GC)

Methylpyrrolidone, United States Pharmacopeia (USP) Reference Standard

N-Methylpyrrolidone, Pharmaceutical Secondary Standard; Certified Reference Material

26876-92-6

The Henry's Law constant for 1-methyl-2-pyrrolidone is 3.20X10-9 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that 1-methyl-2-pyrrolidone is expected to be essentially nonvolatile from water surfaces(2). 1-Methyl-2-pyrrolidone's Henry's Law constant indicates that volatilization from moist soil surfaces may not occur(SRC). 1-Methyl-2-pyrrolidone is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 0.345 mm Hg(3).

The Koc of 1-methyl-2-pyrrolidone is estimated as 5(SRC), using a log Kow of -0.38(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 1-methyl-2-pyrrolidone is expected to have very high mobility in soil. 1-Methyl-2-pyrrolidinone had Rf values of 0.74, 0.65, 0.67, and 1.0 in silt, loam, clay and sand, respectively, in laboratory soil thin layer chromatography (TLC) experiments(4) which is consistent with significant mobility in soil(SRC).

2-Piperidone

piperidin-2-one

675-20-7

DELTA-VALEROLACTAM

2-Piperidinone

Valerolactim

5-Pentanolactam

Piperidone

Piperidinone

Valerolactam

Piperidon

alpha-Piperidone

Piperidone-2

PIPERIDONE,2-

.alpha.-Piperidone

2-oxopiperidine

2-Azacyclohexanone

Piperidon [German]

Pentanoic acid, 5-amino-, lactam

.delta.-Valerolactam

2-oxo-piperidine

NSC 2305

NSC 18894

WLN0GQQ6EK

MFCD00006037

CHEMBL12193

27154-43-4

CHEBI:77761

NSC-2305

NSC18894

Piperidon (german)

NSC-18894

Pentanoic acid, lactam

WLN: T6NVTJ

Piperidones

Piperidone-2 [French]

d-Valerolactam

UNII-WLN0GQQ6EK

EINECS 211-622-9

75-20-7

ketopiperidine

oxopiperidine

5-pentanelactam

2-piperadinone

A-Piperidone

AI3-33342

d-Valero-lactam

piperadine-2-one

piperidine-2-one

delta -Valerolactam

V1L

5-amino-lactam-Pentanoate

delta-Valerolactam, 98%

BDBM10

5-amino-lactam-Pentanoic acid

piperidin-2-one;2-Piperidone

DTXSID1060976

NSC2305

BCP00878

Piperidin-2-one; delta-Valerolactam

BBL027557

STL281850

AKOS005206867

CS-W022933

HY-W042193

MCULE-9168245534

SB41073

AC-15619

AC-33837

NCI60_001574

SY011119

DB-031244

A9047

AM20100626

NS00015672

P0455

EN300-24025

F10312

Q4596918

W-104710

F0001-1780

Z168817684

InChI=1/C5H9NO/c7-5-3-1-2-4-6-5/h1-4H2,(H,6,7

25036-00-4

N-[2-(furan-2-yl)ethyl]thiophene-2-carboxamide

IUVDTSFQJOFWAJ-UHFFFAOYSA-N

STK736508

AKOS001403176

MCULE-6021741822

N-[2-(2-furyl)ethyl]thiophene-2-carboxamide

2-Thiophenecarboxamide, N-[2-(2-furanyl)ethyl]-

Z32866046

SCHEMBL8435124

AKOS006356592

CHEMBL2287715

(e)-N-isobutylundeca-2-en-8,10-diynamide

C15H21NO

N-Isobutylundeca-2(E)-en-8,10-diynamide

SCHEMBL4909511

SCHEMBL4909518

YKYOIMJLSMZUBA-VAWYXSNFSA-N

BDBM50532218

N-Isobutylundeca-2(E)-ene-8,10-diynamide

(2E)-N-Isobutyl-2-undecene-8,10-diynamide #

99615-81-3

n-isobutylpropionamide

5827-75-8

N-(2-methylpropyl)propanamide

Propanamide, N-isobutyl

MFCD01345651

NSC406183

NCIOpen2_003731

SCHEMBL564899

DTXSID50324268

QTVUDNOFBZLOHM-UHFFFAOYSA-N

AC2518

AKOS003852810

NSC-406183

CS-11986

DA-42026

SY034683

CS-0152594

A869487

53798-89-3

N-(butan-2-yl)formamide

Formamide, N-(1-methylpropyl)-

N-sec-Butylformamide

N-(2-Butyl)formamide

Formamide, N-sec-butyl-

NSC-404523

sec-butylformamide

NSC404523

H6SPH3V46T

SCHEMBL25180

DTXSID00323645

N-(1-METHYLPROPYL)FORMAMIDE

AKOS006274294

MCULE-2197007756

DB-321271

EN300-211462

n-(2-methylbutyl)acetamide

54824-90-7

N-(2-methylbutyl)-acetamide

Acetamide, N-(2-methylbutyl)-

NSC156658

SCHEMBL799657

Acetamide, N-(2-methylbutyl)

DTXSID20303106

UBERLXYRZNEDEB-UHFFFAOYSA-N

AKOS006359579

NSC-156658

N-Isopentylformamide

10285-87-7

n-(3-methylbutyl)formamide

Isoamylformamid

NSC77945

N-(3-methylbutyl)ormamide

SCHEMBL269241

Formamide,n-(3-methylbutyl)-

CHEBI:220059

WRWGCPXFAJKWDW-UHFFFAOYSA-N

NSC-77945

AKOS006348112

DS-001864

3,3-Dimethylbutanamide

926-04-5

t-Butylacetamide

3,3-Dimethyl-butyramide

CHEMBL170283

Butanamide, 3,3-dimethyl-

3,3-DIMETHYLBUTYRAMIDE

NSC1145

3,3-dimethyl-butanamide

3,3-Dimethylbutanamide #

SCHEMBL125115

SCHEMBL16079787

DTXSID30277208

NSC-1145

BDBM50224827

NSC165573

NSC400229

STL071236

AKOS000504386

MCULE-5884141657

NSC-165573

NSC-400229

NCI60_003731

CS-0248453

EN300-39930

G29654

Z278515142

N-(2-Methylpropyl)acetamide

N-Isobutylacetamide

1540-94-9

N-(2-Methyl-2-propyl)ethanamide

N-Acetyl-2-methyl-1-propaneamine

Acetamide, N-isobutyl-

Acetamide, N-(2-methylpropyl)-

N-Isobutyl-Acetamide

03RBP530AC

NSC-156655

UNII-03RBP530AC

Acetylisobutylamine

NSC156655

SCHEMBL91326

N-(2-Methylpropyl)-Acetamide

N-(2-Methyl-propyl)ethanamide

DTXSID90165516

CHEBI:179639

VDQMVRFHUYAKJL-UHFFFAOYSA-N

N-(2-Methylpropyl)acetamide, 9CI

AKOS003855864

NSC 156655

Q27247578

N-(3-Methylbutyl)acetamide

N-Isopentylacetamide

13434-12-3

Acetamide, N-(3-methylbutyl)-

n-(iso-pentyl)acetamide

B07X8XNE8T

NSC-156656

UNII-B07X8XNE8T

NSC 156656

NSC156656

n-3-methylbutylacetamide

AI3-35871

N-(3Metylbutiyl) Acetamide

SCHEMBL800814

DTXSID10158662

CHEBI:166455

MFCD00043542

AKOS003799421

CS-0334392

Q27274221

N,N'-Methylenediacetamide

3852-14-0

N-(acetamidomethyl)acetamide

Acetamide,N,N'-methylenebis-

N,N'-METHYLENEBISACETAMIDE

NSC-1002

NMDAD

Meco-gly psi(NH-CO)nhme

Diacetamidomethane

N-[(Acetylamino)methyl]acetamide

Methylenebisacetamide

Methylene diacetamide

starbld0011343

AI3-62274

N,N'-methanediyldiacetamide

F2W2DG4LA7

N,N'-Diacetylmethylenediamine

N,N'-Methylenebis[acetamide]

SCHEMBL170514

Acetamide, N,N'-methylenebis-

DTXSID20191848

NSC1002

RRSCVDMNAXVDSV-UHFFFAOYSA-N

Methylene diamine, N,N'-diacetyl-

NSC 1002

N-[(Acetylamino)methyl]acetamide #

STK371973

AKOS005446607

MCULE-3469911833

A3098

Octadecanamide

Stearamide

124-26-5

STEARIC ACID AMIDE

Octadecamide

Octadecylamide

Stearoylamide

Stearoylamine

Stearylamide

Stearic amide

Kemamide S

Adogen 42

Crodamide S

Petrac vyn-eze

Amide T

NSC 66462

Amide C18

Armid 18

CHEBI:34900

Octadecanoic acid amide

YQX129FH1U

NSC-66462

CCRIS 6866

HSDB 723

EINECS 204-693-2

UNII-YQX129FH1U

BRN 0909006

AI3-10003

Crodamide SR

Crodamide S, SR

ORISTAR STA

Amide C-18

STEARAMIDE [INCI]

EC 204-693-2

SCHEMBL27869

CHEMBL88311

DTXSID9027025

SCHEMBL20752935

STEARIC ACID AMIDE [HSDB]

NSC66462

BDBM50463974

LMFA08010003

MFCD00008038

STL453616

AKOS015843174

Octadecanamide, technical grade, 85%

HY-W130610

MCULE-4542342972

STEARAMIDE (STEARIC ACID AMIDE)

NCGC00164016-01

BS-42312

CS-0196615

NS00003249

EN300-83818

E82323

A805214

90.0% pound Contains C16, C18 amides pound(c)

J-005061

J-523821

Q27116315

Z1245693822

Fatty acid amide pound Contains C16, C18 amides pound(c)

Stearamide; Stearlyamide; Stearic Acid Amide; Octadecylamide

The Henry's Law constant for stearic acid amide is estimated as 1.0X10-6 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that stearic acid amide is not expected to volatilize from water surfaces and moist soil surfaces(2). Additionally, volatilization from water surfaces and moist soil surfaces is expected to be attenuated by adsorption to suspended solids and sediment in the water column(SRC). Stearic acid amide is not expected to volatilize from dry soil surfaces(SRC) based upon an estimated vapor pressure of 6.7X10-7 mm Hg(SRC), determined from a fragment constant method(1).

INSOL IN WATER; SOL IN ETHER, CHLOROFORM, HOT ETHANOL; SLIGHTLY SOL IN ACETONE, BENZENE
Literature: Weast, R.C. (ed.). Handbook of Chemistry and Physics. 60th ed. Boca Raton, Florida: CRC Press Inc., 1979., p. C-402

Using a structure estimation method based on molecular connectivity indices(1), the Koc of stearic acid amide can be estimated to be 4.6X10+4(SRC). According to a classification scheme(2), this estimated Koc value suggests that stearic acid amide is expected to be immobile in soil.

N,N-Dimethyloctanamide

1118-92-9

N,N-Dimethylcaprylamide

OCTANAMIDE, N,N-DIMETHYL-

NN-Dimethylcaprylamide

QO63R4XJMK

DTXSID9027364

EINECS 214-272-5

BRN 1754903

NN-Dimethyloctanamide

UNII-QO63R4XJMK

AI3-26660

N,N-dimethyloctanoylamide

EC 214-272-5

SCHEMBL168214

DTXCID707364

CHEMBL3181960

CAPRYLAMIDE, N,N-DIMETHYL-

Tox21_301930

MFCD00043763

AKOS006228697

MCULE-6939177208

NCGC00255366-01

AS-10132

CAS-1118-92-9

DB-080742

CS-0152293

NS00009475

S10478

A802439

W-109644

Q27287393