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CHEMICAL products beginning with : B
151701 to 151750 of 159433 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 [3035] 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanethioamide, 2-hydrazono-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2-hydrazinylidene-3-oxobutanethioamide | CAS Registry Number: 61254-85-1
Synonyms: CTK2E4004

Molecular Formula: C4H7N3OSMolecular Weight: 145.182880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUBOMIMESXRJDC-UHFFFAOYSA-N

61254-85-1
BUTANETHIOAMIDE, 2-METHOXY-3-OXO-N-PHENYL-2-(PHENYLAMINO)- (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-methoxy-3-oxo-N-phenylbutanethioamide | CAS Registry Number: 501683-35-8
Synonyms: Butanethioamide, 2-methoxy-3-oxo-N-phenyl-2-(phenylamino)-, AGN-PC-015BDJ, CTK1G7254

Molecular Formula: C17H18N2O2SMolecular Weight: 314.402020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCVSVKGSXHFBIW-UHFFFAOYSA-N

501683-35-8
Butanethioamide, 3,3-dimethyl-2-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2-oxo-N-phenylbutanethioamide | CAS Registry Number: 87342-38-9
Synonyms: AGN-PC-00KJOB, CTK2I2619, AKOS004903888

Molecular Formula: C12H15NOSMolecular Weight: 221.318600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKWGKBVYAQVMHT-UHFFFAOYSA-N

87342-38-9
Butanethioamide, 3,3-dimethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-,monohydrochloride (0 suppliers)61610-17-1
Butanethioamide, 3-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-phenylbutanethioamide | CAS Registry Number: 10374-66-0
Synonyms: AGN-PC-009IID, CTK0G6822

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUSNAHINYXHHFZ-UHFFFAOYSA-N

10374-66-0
BUTANETHIOAMIDE, 3-OXO-N-PHENYL-2-(PHENYLHYDRAZONO)-, (2Z)- (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-phenyl-2-(phenylhydrazinylidene)butanethioamide | CAS Registry Number: 652328-56-8
Synonyms: AGN-PC-00637G, CTK1J7887, Butanethioamide, 3-oxo-N-phenyl-2-(phenylhydrazono)-, Butanethioamide, 3-oxo-N-phenyl-2-(phenylhydrazono)-, (2Z)-

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODAGPHFSEYXVIW-UHFFFAOYSA-N

652328-56-8
Butanethioamide, 3-oxo-N-phenyl-2-[(phenylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-(anilinomethylidene)-3-oxo-N-phenylbutanethioamide | CAS Registry Number: 55213-20-2
Synonyms: AC1LHRDD, CTK1E2689, MCULE-2004446903, 2-(anilinomethylidene)-3-oxo-N-phenylbutanethioamide

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVMGLFSTQCIUBI-UHFFFAOYSA-N

55213-20-2
Butanethioamide, N,2-dimethyl-N-(1-phenylethyl)-, (1R)- (0 suppliers)184883-14-5
Butanethioamide, N,N,3-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylbutanethioamide | CAS Registry Number: 67797-33-5
Synonyms: CTK1J2936

Molecular Formula: C7H15NSMolecular Weight: 145.265700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVTKRNXRTWNCGX-UHFFFAOYSA-N

67797-33-5
Butanethioamide, N,N-diethyl-2,2,3,3,4,4,4-heptafluoro- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2,3,3,4,4,4-heptafluorobutanethioamide | CAS Registry Number: 61881-10-5
Synonyms: CTK2D0857

Molecular Formula: C8H10F7NSMolecular Weight: 285.225522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VYMABILEXFTMNT-UHFFFAOYSA-N

61881-10-5
Butanethioamide, N-(2-methoxyphenyl)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanethioamide | CAS Registry Number: 61317-43-9
Synonyms: CTK2E2565

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSEJQDJYJREQTD-UHFFFAOYSA-N

61317-43-9
Butanethioamide, N-(3-fluorophenyl)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-3-oxobutanethioamide | CAS Registry Number: 61524-09-2
Synonyms: CTK2D8237

Molecular Formula: C10H10FNOSMolecular Weight: 211.255903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORMNBHDPGCUSQI-UHFFFAOYSA-N

61524-09-2
Butanethioamide, N-(4-chlorophenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-oxobutanethioamide | CAS Registry Number: 13806-82-1
Synonyms: T0514-8964, ZINC03285417, AC1M6LTN, CTK0F3264, MolPort-004-258-773, MCULE-5947183103, N-(4-chlorophenyl)-3-oxobutanethioamide

Molecular Formula: C10H10ClNOSMolecular Weight: 227.710500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPRBWSIUXBWCBA-UHFFFAOYSA-N

13806-82-1
BUTANETHIOAMIDE, N-(4-CHLOROPHENYL)-3-OXO-2-(PHENYLHYDRAZONO)-, (2Z)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-oxo-2-(phenylhydrazinylidene)butanethioamide | CAS Registry Number: 652328-74-0
Synonyms: CTK1J7886, Butanethioamide, N-(4-chlorophenyl)-3-oxo-2-(phenylhydrazono)-, (2Z)-

Molecular Formula: C16H14ClN3OSMolecular Weight: 331.819860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUPDOWYMZGJNSQ-UHFFFAOYSA-N

652328-74-0
Butanethioamide, N-(4-fluorophenyl)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-3-oxobutanethioamide | CAS Registry Number: 61524-08-1
Synonyms: CTK2D8238

Molecular Formula: C10H10FNOSMolecular Weight: 211.255903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPQQBWMVZYUXPH-UHFFFAOYSA-N

61524-08-1
Butanethioamide, N-(4-methoxyphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-oxobutanethioamide | CAS Registry Number: 18076-45-4
Synonyms: CTK0E3099

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUQXFGQEGXKEBA-UHFFFAOYSA-N

18076-45-4
Butanethioamide, N-(4-methoxyphenyl)-3-oxo-2-(phenylhydrazono)-,(2Z)- (0 suppliers)652328-65-9
Butanethioamide, N-(4-methylphenyl)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-3-oxobutanethioamide | CAS Registry Number: 60728-85-0
Synonyms: AC1MTJO2, CTK2E9288, N-(4-methylphenyl)-3-oxobutanethioamide

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXUXSVNLIJMYRD-UHFFFAOYSA-N

60728-85-0
Butanethioamide, N-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylbutanethioamide | CAS Registry Number: 113093-46-2
Synonyms: ACMC-20mhg4, CTK0D0481

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNSQVXNDVIVVFM-UHFFFAOYSA-N

113093-46-2
BUTANETHIOAMIDE, N-PHENYL-2,3-BIS(PHENYLHYDRAZONO)-, (2Z,3E)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide | CAS Registry Number: 652329-09-4
Synonyms: CTK1J7884, Butanethioamide, N-phenyl-2,3-bis(phenylhydrazono)-, (2Z,3E)-

Molecular Formula: C22H21N5SMolecular Weight: 387.500640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WRWCXQKRDFVQTF-UHFFFAOYSA-N

652329-09-4
Butanethioamide,2-methoxy-N-(4-methoxyphenyl)-3-oxo-2-(phenylamino)- (0 suppliers)652328-89-7
BUTANETHIOAMIDE,3-HYDROXY-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N-dimethylbutanethioamide | CAS Registry Number: 200562-72-7
Synonyms: 3-Hydroxy-N,N-dimethylbutanethioamide, Butanethioamide,3-hydroxy-N,N-dimethyl-, KB-287881

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTZCERSSZZDVMO-UHFFFAOYSA-N

200562-72-7
BUTANETHIOAMIDE,3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-methylbutanethioamide | CAS Registry Number: 16536-95-1
Synonyms: Butyramide, 3-methylthio-, Butanethioamide, 3-methyl-, MolPort-004-316-639, ZINC19278464, CID3034257

Molecular Formula: C5H11NSMolecular Weight: 117.212540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NFWCTMFZCLAVSD-UHFFFAOYSA-N

16536-95-1
BUTANETHIOAMIDE,3-OXO- (3 suppliers)
Compound Structure IUPAC Name: 3-oxobutanethioamide | CAS Registry Number: 341007-59-8
Synonyms: Butanethioamide, 3-oxo-, AGN-PC-00KG44, CTK1C1694, Butanethioamide, 3-oxo- (9CI), AG-F-15655

Molecular Formula: C4H7NOSMolecular Weight: 117.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYFXWPJMCHFCNX-UHFFFAOYSA-N

341007-59-8
Butanethioamide,N,N'-1,2-ethanediylbis[4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-N-[2-(4-hydroxybutanethioylamino)ethyl]butanethioamide | CAS Registry Number: 74197-88-9
Synonyms: NSC367952, AC1NQLX3, NSC-367952, 4-hydroxy-N-[2-(4-hydroxybutanethioylamino)ethyl]butanethioamide

Molecular Formula: C10H20N2O2S2Molecular Weight: 264.408000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZVNHZRSLQVPYLP-UHFFFAOYSA-N

74197-88-9
BUTANETHIOAMIDE,N,N,3,3-TETRAMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N,N,3,3-tetramethylbutanethioamide | CAS Registry Number: 54191-81-0
Synonyms: CTK8J1473, N,N,3,3-Tetramethylbutanethioamide, Butanethioamide,N,N,3,3-tetramethyl-, KB-300087

Molecular Formula: C8H17NSMolecular Weight: 159.292280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYFROXPLWSEONJ-UHFFFAOYSA-N

54191-81-0
BUTANETHIOAMIDE,N,N-DIBUTYL- (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutylbutanethioamide | CAS Registry Number: 13217-94-2
Synonyms: N,N-Dibutylbutanethioamide, KB-300128

Molecular Formula: C12H25NSMolecular Weight: 215.398600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPPBLHNPINDJLE-UHFFFAOYSA-N

13217-94-2
BUTANETHIOAMIDE,N,N-DIETHYL- (3 suppliers)
Compound Structure IUPAC Name: N,N-diethylbutanethioamide | CAS Registry Number: 19420-07-6
Synonyms: N,N-Diethylbutanethioamide, N,N-diethyl-thiobutyramide, AC1LC2X4, N,N-Diethyl-butyrothioamide, N,N-Diethylbutanethioamide #, butanethioamide, N,N-diethyl-, XSDYVJCOVSBGAP-UHFFFAOYSA-N, KB-300152, InChI=1/C8H17NS/c1-4-7-8(10)9(5-2)6-3/h4-7H2,1-3H

Molecular Formula: C8H17NSMolecular Weight: 159.292280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSDYVJCOVSBGAP-UHFFFAOYSA-N

19420-07-6
BUTANETHIOAMIDE,N-(2-CHLOROPHENYL)-3,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3,3-dimethylbutanethioamide | CAS Registry Number: 62635-54-5
Synonyms: CID3036387, Butanethioamide,N-(2-chlorophenyl)-3,3-dimethyl-, Butanethioamide, N-(2-chlorophenyl)-3,3-dimethyl-

Molecular Formula: C12H16ClNSMolecular Weight: 241.780140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FNCJITWNQRNHPC-UHFFFAOYSA-N

62635-54-5
Butanethioamide,N-(4-chlorophenyl)-2-methoxy-3-oxo-2-(phenylamino)- (0 suppliers)501683-36-9
Butanethioamide,N-(4-methylphenyl)-3-oxo-2-[(phenylamino)methylene]- (0 suppliers)93628-74-1
BUTANETHIOAMIDE,N-METHYL-N-(ISOPROPYL)- (2 suppliers)736073-10-2
Butanethioic acid (1 supplier)104394-93-6
BUTANETHIOIC ACID 2-METHYL-,S-(1-METHYLPROPYL) ESTER (3 suppliers)
Compound Structure IUPAC Name: S-butan-2-yl 2-methylbutanethioate | CAS Registry Number: 34322-08-2
Synonyms: S-sec-Butyl 2-methylthiobutyrate, EINECS 251-937-9, CID118147, S-1-Methylpropyl 2-methylbutanethioate, 2-Methylthiobutyric acid, S-sec-butyl ester, Butanethioic acid, 2-methyl-, S-(1-methylpropyl) ester

Molecular Formula: C9H18OSMolecular Weight: 174.303620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCXURGIGYRBXJE-UHFFFAOYSA-N

34322-08-2
BUTANETHIOIC ACID 3-METHYL-,S-(1-METHYLETHYL) ESTER (4 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl 3-methylbutanethioate | CAS Registry Number: 34322-06-0
Synonyms: S-Isopropyl 3-methylthiobutyrate, S-Isopropyl 3-methylbutanethioate, EINECS 251-936-3, CID118641, S-1-Methylethyl 3-methylbutanethioate, 3-Methylthiobutyric acid, S-isopropyl ester, Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester

Molecular Formula: C8H16OSMolecular Weight: 160.277040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMXYCSRBFGUVHW-UHFFFAOYSA-N

34322-06-0
BUTANETHIOIC ACID 3-METHYL-,S-PYRIDIN-2-YL ESTER (4 suppliers)
Compound Structure IUPAC Name: S-pyridin-2-yl 3-methylbutanethioate | CAS Registry Number: 139007-44-6
Synonyms: Butanethioic acid, 3-methyl-, S-2-pyridinyl ester (9CI), ACMC-20myee, CTK0G9823, AG-D-78717

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBCAXARDGCBUST-UHFFFAOYSA-N

139007-44-6
BUTANETHIOIC ACID 3-OXO- (2 suppliers)750525-23-6
BUTANETHIOIC ACID 3-OXO-,O-METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: O-methyl 3-oxobutanethioate | CAS Registry Number: 59081-25-3
Synonyms: O-Methyl 3-oxobutanethioate, SCHEMBL10413666, CTK8J4941, Butanethioicacid,3-oxo-,O-methylester, KB-302447

Molecular Formula: C5H8O2SMolecular Weight: 132.180820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAQQPMCIQQHYJZ-UHFFFAOYSA-N

59081-25-3
BUTANETHIOIC ACID 3-OXO-,S-METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: S-methyl 3-oxobutanethioate | CAS Registry Number: 98157-54-1
Synonyms: S-Methyl 3-oxobutanethioate, SCHEMBL10413664, ZLHONWKLNDJBRX-UHFFFAOYSA-N, 3-oxothiobutyric acid-S-methyl ester, KB-303012

Molecular Formula: C5H8O2SMolecular Weight: 132.180820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLHONWKLNDJBRX-UHFFFAOYSA-N

98157-54-1
BUTANETHIOIC ACID 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanethioic S-acid | CAS Registry Number: 644991-41-3
Synonyms: Butanethioicacid,4-[[ carbonyl]amino]-

Molecular Formula: C9H17NO3SMolecular Weight: 219.301180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPNFWWFDUMSFPR-UHFFFAOYSA-N

644991-41-3
BUTANETHIOIC ACID S- (TERT-BUTYL) ESTER (3 suppliers)
Compound Structure IUPAC Name: S-tert-butyl butanethioate | CAS Registry Number: 6330-43-4
Synonyms: NSC47027, CID240604, Butyric acid, thio-, S-tert-butyl ester, Butanethioic acid, S-(1,1-dimethylethyl) ester

Molecular Formula: C8H16OSMolecular Weight: 160.277040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVMZYBZGPGIIQF-UHFFFAOYSA-N

6330-43-4
BUTANETHIOIC ACID S-(1-OXIDO-PYRIDIN-2-YL) ESTER (4 suppliers)
Compound Structure IUPAC Name: S-(1-oxidopyridin-1-ium-2-yl) butanethioate | CAS Registry Number: 106371-09-9
Synonyms: Butanethioic acid,S-(1-oxido-2-pyridinyl) ester, ACMC-20ma4e, AGN-PC-00OF1Y, CTK4A4515, AG-D-20724, S-(1-oxidopyridin-1-ium-2-yl) butanethioate, Butanethioicacid, S-2-pyridinyl ester, N-oxide

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCXSUCAILIQWIO-UHFFFAOYSA-N

106371-09-9
BUTANETHIOIC ACID S-(5-((((4-CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)-1,3,4-THIAD (1 supplier)
Compound Structure IUPAC Name: S-[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate | CAS Registry Number: 86911-00-4
Synonyms: CID3033725, LS-46004, BUTANETHIOIC ACID, S-(5-((((4-CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)-1,3,4-THIAD, Butanethioic acid, S-(5-((((4-chlorophenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl)ester

Molecular Formula: C13H13ClN4OS3Molecular Weight: 372.916520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPAUZTBMQUNKDT-UHFFFAOYSA-N

86911-00-4
BUTANETHIOIC ACID S-[2-(DIMETHYLAMINO)ETHYL] ESTER (2 suppliers)
Compound Structure IUPAC Name: S-(2-dimethylaminoethyl) butanethioate | CAS Registry Number: 63512-62-9
Synonyms: EINECS 264-289-7, CID113320, S-(2-(Dimethylamino)ethyl) butanethioate, Butanethioic acid, S-(2-(dimethylamino)ethyl) ester

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSJJEJHMVGHXTN-UHFFFAOYSA-N

63512-62-9
Butanethioic acid, 2,2-diethyl-, S-2-pyridinyl ester (0 suppliers)
Compound Structure IUPAC Name: S-pyridin-2-yl 2,2-diethylbutanethioate | CAS Registry Number: 89398-00-5
Synonyms: ACMC-20lll9, AGN-PC-00LRBZ, CTK2J6548

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVMYXSWYKVAEBZ-UHFFFAOYSA-N

89398-00-5
Butanethioic acid, 2,2-dimethyl-,S-[2-[[[(1S)-1-(aminocarbonyl)-2-methylpropyl]amino]carbonyl]phenyl]ester (0 suppliers)824938-10-5
Butanethioic acid, 2,2-dimethyl-,S-[2-[[[(1S)-1-(aminocarbonyl)-3-methylbutyl]amino]carbonyl]phenyl]ester (0 suppliers)824938-11-6
Butanethioic acid, 2-(acetyloxy)-4-[[(phenylmethoxy)carbonyl]amino]-,S-phenyl ester (0 suppliers)57977-04-5
Butanethioic acid, 2-amino-3-methyl-, S-dodecyl ester, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: S-dodecyl 2-amino-3-methylbutanethioate;hydrochloride | CAS Registry Number: 96426-62-9
Synonyms: ACMC-20m0x2, CTK3F2633

Molecular Formula: C17H36ClNOSMolecular Weight: 337.991840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUNFBAQQKVUPBR-UHFFFAOYSA-N

96426-62-9
Butanethioic acid, 2-amino-3-methyl-,S-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl] ester, (2S)- (0 suppliers)667467-04-1
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