4-(Methylcarbamoyl)piperidine-1-sulfonyl chloride,4-(methylcarbamoylamino)benzoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

63101 to 63150 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(Methylcarbamoyl)piperidine-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 4-(methylcarbamoyl)piperidine-1-sulfonyl chloride | CAS Registry Number: 1250714-53-4
Synonyms: 4-(methylcarbamoyl)piperidine-1-sulfonyl chloride, MolPort-013-739-161, AKOS010699145, ZINC104755747

Molecular Formula:	C₇H₁₃ClN₂O₃S	Molecular Weight:	240.702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVFHIEVMQRLYMF-UHFFFAOYSA-N

1250714-53-4

4-(methylcarbamoylamino)benzoic Acid (3 suppliers)

IUPAC Name: 4-(methylcarbamoylamino)benzoic acid | CAS Registry Number: 54057-66-8
Synonyms: CHEMBL86007, 4-(methylcarbamoylamino)benzoic acid, ST028020, NSC203915, AC1L78GO, Oprea1_831108, CBDivE_005264, SCHEMBL3885202, 4-(3-methylureido)benzoic acid, MolPort-002-111-513, WSOMAKYZWNPMKC-UHFFFAOYSA-N, HMS1577F22, ZINC134411, 4-(3-Methyl-ureido)-benzoic acid, 4-(N'-methyl-ureido)-benzoic acid, BDBM50145817, AKOS003665384, MCULE-4165243301, NSC-203915, 4-(Methylaminocarbonylamino)benzoic acid

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WSOMAKYZWNPMKC-UHFFFAOYSA-N

54057-66-8

4-(Methyldiphenylsilyl)Butan-1-Ol (1 supplier)

IUPAC Name: 4-[methyl(diphenyl)silyl]butan-1-ol | CAS Registry Number: 18044-15-0
Synonyms: 4-(Methyldiphenylsilyl)butan-1-ol, DIPHENYL(4-HYDROXYBUTYL)METHYLSILANE, SCHEMBL11362309, AKOS024338728, ZINC169817600, MCULE-4289209749

Molecular Formula:	C₁₇H₂₂OSi	Molecular Weight:	270.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XICASLQNVVCMNQ-UHFFFAOYSA-N

18044-15-0

4-(METHYLETHYL)INDANYLAMINE (0 suppliers)

IUPAC Name: 4-propan-2-yl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1273654-81-1
Synonyms: SCHEMBL21447846, AKOS006366227, 4-(propan-2-yl)-2,3-dihydro-1H-inden-1-amine, 1H-Inden-1-amine, 2,3-dihydro-4-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NPHWEMNGZGNWMP-UHFFFAOYSA-N

1273654-81-1

4-(Methylglycyl)piperazine-1-carbaldehyde (0 suppliers)

IUPAC Name: 4-[2-(methylamino)acetyl]piperazine-1-carbaldehyde | CAS Registry Number: 1282097-55-5
Synonyms: 4-[2-(methylamino)acetyl]piperazine-1-carbaldehyde, 4-(N-methylglycyl)piperazine-1-carbaldehyde, 4-(2-Methylamino-acetyl)-piperazine-1-carbaldehyde, BBL032362, STK932930, ZINC36047778, AKOS005261498

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMXJXPZISXPVDL-UHFFFAOYSA-N

1282097-55-5

4-(methylideneamino)-n-phenylaniline (1 supplier)

IUPAC Name: 4-(methylideneamino)-N-phenylaniline | CAS Registry Number: 7475-06-1
Synonyms: NSC401135, AC1L808H, 4-(Methyleneamino)-N-phenylaniline, ZINC1593859, 4-(methylideneamino)-N-phenylaniline, NSC-401135, KB-289212

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTXMDBPVWIHSJW-UHFFFAOYSA-N

7475-06-1

4-(Methyliminomethyl)phenol (1 supplier)

IUPAC Name: 4-(methylaminomethylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 5766-74-5
Synonyms: p-(N-Methylformidoyl)phenol, BRN 2039608, Phenol, p-(N-methylformimidoyl)-, 4-Hydroxybenzylidenmethylamin [German], 4-(methylaminomethylidene)cyclohexa-2,5-dien-1-one, AGN-PC-0LQZSA, AC1NUTK0, n-methyliminomethyl phenol, 4-Hydroxybenzylidenmethylamin, SCHEMBL2494023, SCHEMBL10253220, CTK8J4253, AKOS003672249, AKOS006355391, LS-104868, 3-08-00-00229 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVSIFOONGLNVDU-UHFFFAOYSA-N

5766-74-5

4-(METHYLMERCAPTO)ANILINE HCL (4 suppliers)

IUPAC Name: 4-methylsulfanylaniline;hydrochloride | CAS Registry Number: 39870-00-3
Synonyms: SureCN9144824, CTK1B3648, 4-(methylmercapto)aniline hydrochloride, AG-A-68847, KB-187591, Benzenamine, 4-(methylthio)-, hydrochloride

Molecular Formula:	C₇H₁₀ClNS	Molecular Weight:	175.679000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJEMNQKJPWKBON-UHFFFAOYSA-N

39870-00-3

4-(METHYLMERCAPTO)PHENYL SUCCINIMIDYL SUCCINATE (3 suppliers)

IUPAC Name: 4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-(4-methylsulfanylphenyl) butanedioate | CAS Registry Number: 86451-38-9
Synonyms: MMPSS, CID135753, 4-(Methylmercapto)phenyl succinimidyl succinate, 4-(Methylthio)phenyl 4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxobutanoate, Butanoic acid, 4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxo-, 4-(methylthio)phenyl ester

Molecular Formula:	C₁₅H₁₅NO₆S	Molecular Weight:	337.347700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHZDRHRCJXXUOK-UHFFFAOYSA-N

86451-38-9

4-(methylmorpholino)phenylboronic acid, pinacol ester (12 suppliers)

IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine | CAS Registry Number: 364794-79-6
Synonyms: 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 4-(Morpholinomethyl)phenylboronic acid pinacol ester, SBB052516, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine, 4-(4-Morpholinomethyl)phenylboronic acid pinacol ester, 4-(4-Methylmorpholine)benzeneboronic acid, pinacol ester, 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboran-2-yl)benzyl]morpholine, 4,4,5,5-tetramethyl-2-[4-(morpholin-4-ylmethyl)phenyl]-1,3,2-dioxaborolane, AC1MDTIO, SureCN146568, AMTB036, 680230_ALDRICH, CTK4H6537, MolPort-000-141-065, BM638, ANW-28426, RW4023, AKOS015960144, AG-F-27121, PB27680

Molecular Formula:	C₁₇H₂₆BNO₃	Molecular Weight:	303.204240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOIXYIWXEYXHHG-UHFFFAOYSA-N

364794-79-6

4-(METHYLNITROSAMINO)-1-(3-PYRIDYL)-1-BUTANOL-1,2',3',4',5',6'-13C6 (5 suppliers)

IUPAC Name: N-(4-hydroxy-4-pyridin-3-ylbutyl)-N-methylnitrous amide | CAS Registry Number: 1189877-28-8
Synonyms: 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-1,2',3',4',5',6'-13C6, CTK8F5445, FT-0672058, NNAL-1,2 inverted exclamation mark ,3 inverted exclamation mark ,4 inverted exclamation mark ,5 inverted exclamation mark ,6 inverted exclamation mark -13C6

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	215.200929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGRXKBUCZFFSTL-NXGVJODUSA-N

1189877-28-8

4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-d5 (2 suppliers)

1794885-45-2

4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone-13C6 (4 suppliers)

1346600-19-8

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL)-1-BUTANOL (7 suppliers)

IUPAC Name: N-(4-hydroxy-4-pyridin-3-ylbutyl)-N-methylnitrous amide | CAS Registry Number: 76014-81-8
Synonyms: CCRIS 3049, MolPort-003-849-009, CID104856, LS-7522, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol, 4-(Methylnitrosoamino)-1-(3-pyridyl)-1-butanol, 4-[methyl(nitroso)amino]-1-pyridin-3-ylbutan-1-ol, alpha-(3-(Methylnitrosoamino)propyl)-3-pyridinemethanol, 3-Pyridinemethanol, alpha-(3-(methylnitrosoamino)propyl)-

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGRXKBUCZFFSTL-UHFFFAOYSA-N

76014-81-8

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL)-1-BUTANOL-N-A-D-GLUCURONIDE (6 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[3-[1-hydroxy-4-[methyl(nitroso)amino]butyl]pyridin-1-ium-1-yl]oxane-2-carboxylate | CAS Registry Number: 350508-29-1
Synonyms: NNAL-N-glucuronide, NNAL-N-|A-D-Glucuronide, C19606, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol N-|A-D-Glucuronide, 1-|A-D-Glucopyranuronosyl-3-[1-hydroxy-4-(methylnitrosoamino)butyl]pyridinium Inner Salt

Molecular Formula:	C₁₆H₂₃N₃O₈	Molecular Weight:	385.369120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VSVYJUYJFLYYSI-UKOUFMKDSA-N

350508-29-1

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL)-1-BUTANONE N-A-D-GLUCURONIDE (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[3-[4-[methyl(nitroso)amino]butanoyl]pyridin-1-ium-1-yl]oxane-2-carboxylate | CAS Registry Number: 350508-26-8
Synonyms: NNK-N-|A-D-Glucuronide, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone N-|A-D-Glucuronide, 1-|A-D-Glucopyranuronosyl-3-[4-(methylnitrosoamino)-1-oxobutyl]pyridinium

Molecular Formula:	C₁₆H₂₁N₃O₈	Molecular Weight:	383.353240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: OCZWZVHMLRFHQX-SBJFKYEJSA-N

350508-26-8

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL)-1-BUTANYL A-D-GLUCURONIDE (6 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[4-[methyl(nitroso)amino]-1-pyridin-3-ylbutoxy]oxane-2-carboxylic acid | CAS Registry Number: 131119-04-5
Synonyms: CID183009, CID 183009

Molecular Formula:	C₁₆H₂₃N₃O₈	Molecular Weight:	385.369120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KNPUXTWHFSLCDT-BBYIEOQPSA-N

131119-04-5

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL-D4)-1-BUTANONE (8 suppliers)

IUPAC Name: N-methyl-N-[4-oxo-4-(2,4,5,6-tetradeuteriopyridin-3-yl)butyl]nitrous amide | CAS Registry Number: 764661-24-7
Synonyms: 4-(Methylnitrosamino)-1-(3-pyridyl-d4)-1-butanone, NNK-d4, CTK8F5446, FT-0672061, 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl-d4)-1-butanone

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	211.253767 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLAQQSHRLBFIEZ-MNYIHESISA-N

764661-24-7

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL-N-OXIDE)-1-BUTANOL (6 suppliers)

IUPAC Name: N-[4-hydroxy-4-(1-oxidopyridin-1-ium-3-yl)butyl]-N-methylnitrous amide | CAS Registry Number: 85352-99-4
Synonyms: MolPort-003-849-017, CID150097, 3-Pyridinemethanol, alpha-(3-(methylnitrosoamino)propyl)-, 1-oxide

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKBKTKUNVONEGX-UHFFFAOYSA-N

85352-99-4

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL-N-OXIDE)-1-BUTANONE (6 suppliers)

IUPAC Name: N-methyl-N-[4-(1-oxidopyridin-1-ium-3-yl)-4-oxobutyl]nitrous amide | CAS Registry Number: 76014-82-9
Synonyms: MolPort-003-849-018, CID156652, ZINC05965500, 1-Butanone, 4-(methylnitrosoamino)-1-(1-oxido-3-pyridinyl)-

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRRWRVSPMYAJPF-UHFFFAOYSA-N

76014-82-9

4-(METHYLNITROSAMINO)-1-[(3-PYRIDYL)-4-CARBOXY]-1-BUTANOL (0 suppliers)

IUPAC Name: 5-hydroxy-2-[methyl(nitroso)amino]-5-pyridin-3-ylpentanoic acid | CAS Registry Number: 1246817-89-9
Synonyms: ZXOPANHPZHIXSJ-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₅N₃O₄	Molecular Weight:	253.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZXOPANHPZHIXSJ-UHFFFAOYSA-N

1246817-89-9

4-(Methylnitrosamino)-1-[3-(6-hydroxypyridyl)-1-butanone (4 suppliers)

IUPAC Name: N-methyl-N-[4-oxo-4-(6-oxo-1H-pyridin-3-yl)butyl]nitrous amide | CAS Registry Number: 151028-45-4
Synonyms: 6-Hydroxy-NNK, FT-0672065, 5-[4-(Methylnitrosoamino)-1-oxobutyl]-2(1H)-pyridinone, 1-(1,6-Dihydro-6-oxo-3-pyridinyl)-4-(methylnitrosoamino)-1-butanone

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIBWRJVURQTOPI-UHFFFAOYSA-N

151028-45-4

4-(Methylnitrosamino)-4-(3-pyridyl)butyric Acid Methyl Ester (1 supplier)

1246820-63-2

4-(METHYLNITROSAMINO)-4-(PYRIDIN-3-YL)BUTYRIC ACID (6 suppliers)

IUPAC Name: 4-[methyl(nitroso)amino]-4-pyridin-3-ylbutanoic acid | CAS Registry Number: 123743-84-0
Synonyms: CCRIS 3683, MolPort-003-849-016, CID115108, LS-194189, LS-194290, LS-194943, 4-(Methylnitrosamino)-4-(3-pyridyl)butyric acid, gamma-(Methylnitrosoamino)-3-pyridinebutanoic acid, 3-Pyridinebutanoic acid, gamma-(methylnitrosoamino)-

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZSNJPDBPMIBSP-UHFFFAOYSA-N

123743-84-0

4-(Methylnitrosamino-d3)-4-(3-pyridyl)butyric Acid (2 suppliers)

1330277-38-7

4-(METHYLNITROSOAMINO)-1-(PYRIDIN-3-YL)-1,2-BUTANEDIONE 2-OXIME (6 suppliers)

IUPAC Name: N-[(3E)-3-hydroxyimino-4-oxo-4-pyridin-3-ylbutyl]-N-methylnitrous amide | CAS Registry Number: 67351-31-9
Synonyms: ZINC22060330, FT-0669374, 2-Hydroxyimino-4-methylnitrosamino-1-(3-pyridyl)-1-butanone, 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1,2-butanedione 2-Oxime

Molecular Formula:	C₁₀H₁₂N₄O₃	Molecular Weight:	236.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WUKFKMZZMBVCDX-FMIVXFBMSA-N

67351-31-9

4-(METHYLNITROSOAMINO)-1-(PYRIDIN-3-YL)-1-BUTANONE (3 suppliers)

IUPAC Name: N-methyl-N-(4-oxo-4-pyridin-3-ylbutyl)nitrous amide | CAS Registry Number: 64091-50-5
Synonyms: NNK (carcinogen), Ozone/NNK, NNK cpd, CCRIS 1150, CHEBI:32692, MolPort-003-849-014, CID47289, BRN 3548355, ZINC05239470, LS-1545, 4-(METHYLNITROSAMINO)-1-(3-PYRIDYL)-1-BUTANONE, 4-(N-Nitroso-N-methylamino)-1-(3-pyridyl)-1-butanone, NCGC00163358-01, 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl)-1-butanone, 4-(N-Nitrosomethylamino)-1-(3-pyridyl)-1-butanone, 4-[methyl(nitroso)amino]-1-pyridin-3-ylbutan-1-one, 1-Butanone, 4-(methylnitrosoamino)-1-(3-pyridinyl)-, 4-Methylnitrosoamino-1-(3-pyridinyl)-1-butanone, 4-(Methyl-N-nitrosamino)-1-(3-pyridyl)-1-butanone, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-(butanone)

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLAQQSHRLBFIEZ-UHFFFAOYSA-N

64091-50-5

4-(Methylnitrosoamino)-butanal (2 suppliers)

339362-86-6

4-(METHYLOCTADECYLAMINO)-3-[(5,6,7,8-TETRAHYDRO-1-HYDROXY-2-NAPHTHYL)CARBAMOYL]BENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 4-[(1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbonyl)amino]-3-[methyl(octadecyl)amino]benzenesulfonic acid | CAS Registry Number: 2589-61-9
Synonyms: CID75764, EINECS 219-977-1, Benzenesulfonic acid, 4-(methyloctadecylamino)-3-(5,6,7,8-tetrahydro-1-hydroxy-2-naphthamido)-, 4-(Methyloctadecylamino)-3-((5,6,7,8-tetrahydro-1-hydroxy-2-naphthyl)carbamoyl)benzenesulphonic acid, Benzenesulfonic acid, 4-(methyloctadecylamino)-3-(((5,6,7,8-tetrahydro-1-hydroxy-2-naphthalenyl)carbonyl)amino)-

Molecular Formula:	C₃₆H₅₆N₂O₅S	Molecular Weight:	628.905240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YCETZYXKHCVZDL-UHFFFAOYSA-N

2589-61-9

4-(METHYLOCTADECYLAMINO)-3-NITROBENZOIC ACID (5 suppliers)

IUPAC Name: 4-[methyl(octadecyl)amino]-3-nitrobenzoic acid | CAS Registry Number: 94160-44-8
Synonyms: EINECS 303-329-0, 4-(Methyloctadecylamino)-3-nitrobenzoic acid

Molecular Formula:	C₂₆H₄₄N₂O₄	Molecular Weight:	448.638560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CITOGJZWCOOZGD-UHFFFAOYSA-N

94160-44-8

4-(methylpropylamino)benzoic acid (0 suppliers)

IUPAC Name: 4-[methyl(propyl)amino]benzoic acid | CAS Registry Number: 263021-48-3
Synonyms: SCHEMBL11146761, 4-(methylpropylamino)Benzoic acid, ZINC37098610, AKOS009413803, MCULE-6731640202

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKEBBTVZSYBJOZ-UHFFFAOYSA-N

263021-48-3

4-(Methylseleno)-1-butanamine (1 supplier)

IUPAC Name: 4-methylselanylbutan-1-amine | CAS Registry Number: 55021-81-3
Synonyms: 4-methylselanylbutan-1-amine, 4-(Methylselanyl)-1-butanamine, 4- -1-butanamine, AC1LBDUA, AGN-PC-0JSHGR, CTK5J2162, JGIWGHHEVFLYDE-UHFFFAOYSA-N, 1-Butanamine, 4-(methylseleno)-, 4-(Methylselanyl)-1-butanamine #, AG-K-66581

Molecular Formula:	C₅H₁₃NSe	Molecular Weight:	166.123420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGIWGHHEVFLYDE-UHFFFAOYSA-N

55021-81-3

4-(Methylsulfamoyl)-1H-pyrrole-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-(methylsulfamoyl)-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 937629-33-9
Synonyms: 4-(methylsulfamoyl)-1H-pyrrole-2-carboxylic acid, 4-[(methylamino)sulfonyl]-1H-pyrrole-2-carboxylic acid, CTK6I5754, ZINC22160159, AKOS000136109, MCULE-6954138581, EN300-37128, AB00996615-01, Z381357692

Molecular Formula:	C₆H₈N₂O₄S	Molecular Weight:	204.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UNNWTKUDCGCDIT-UHFFFAOYSA-N

937629-33-9

4-(methylsulfamoyl)-3-phenyloxadiazol-3-ium-5-olate (0 suppliers)

IUPAC Name: 4-(methylsulfamoyl)-3-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 73402-37-6
Synonyms: NSC367245, NSC-367245

Molecular Formula:	C₉H₉N₃O₄S	Molecular Weight:	255.250460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LRHXFAWYQPIPBP-UHFFFAOYSA-N

73402-37-6

4-(Methylsulfamoyl)benzamide (2 suppliers)

IUPAC Name: 4-(methylsulfamoyl)benzamide | CAS Registry Number: 1099102-62-1
Synonyms: 4-(methylsulfamoyl)benzamide, SCHEMBL1870821, ZINC16726359, AKOS009024624, MCULE-4184536192, Z101186010

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGMHGTYJHMJBHU-UHFFFAOYSA-N

1099102-62-1

4-(Methylsulfamoyl)benzene-1-sulfonyl fluoride (1 supplier)

IUPAC Name: 4-(methylsulfamoyl)benzenesulfonyl fluoride | CAS Registry Number: 1603563-62-7

Molecular Formula:	C₇H₈FNO₄S₂	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOYKQOLAJMCANI-UHFFFAOYSA-N

1603563-62-7

4-(methylsulfamoyl)benzenecarbothioamide (1 supplier)

IUPAC Name: 4-(methylsulfamoyl)benzenecarbothioamide | CAS Registry Number: 56236-81-8
Synonyms: 4-(methylsulfamoyl)benzene-1-carbothioamide, NSC221587, AC1N7C0N, p-Methylsulfamoyl-thiobenzamid, AC1Q41D5, MolPort-004-329-733, ZINC6378921, ZINC06378921, AKOS000172826, MCULE-9011859869, NE28917, NSC-221587, EN300-66869, T7042283

Molecular Formula:	C₈H₁₀N₂O₂S₂	Molecular Weight:	230.307200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFNMITREHZDEDA-UHFFFAOYSA-N

56236-81-8

4-(Methylsulfamoyl)thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-(methylsulfamoyl)thiophene-2-carboxylic acid | CAS Registry Number: 667901-79-3
Synonyms: 4-(methylsulfamoyl)thiophene-2-carboxylic acid, N-methyl-2-carboxy-thiophene-4-sulfonylamide, ZINC70156721, AKOS010304581, MCULE-8516443742, NE28542, Z740170614

Molecular Formula:	C₆H₇NO₄S₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AIDXZTNZVZMRHR-UHFFFAOYSA-N

667901-79-3

4-(Methylsulfanyl)-1-phenyl-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 4-methylsulfanyl-2-phenylpyrazol-3-amine | CAS Registry Number: 1384429-66-6
Synonyms: 4-(methylsulfanyl)-1-phenyl-1H-pyrazol-5-amine, ZINC74941937, AKOS018426474, NE24140, Z1407007535

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AENOHJSNAVEPLG-UHFFFAOYSA-N

1384429-66-6

4-(Methylsulfanyl)-1-phenylbutan-1-one (2 suppliers)

IUPAC Name: 4-methylsulfanyl-1-phenylbutan-1-one | CAS Registry Number: 65487-96-9
Synonyms: 4-(Methylthio)-butyrophenon, ZINC37995859, 4-(METHYLSULFANYL)-1-PHENYLBUTAN-1-ONE

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVWLRGGMCBDYGO-UHFFFAOYSA-N

65487-96-9

4-(methylsulfanyl)-1H-indole (1 supplier)

IUPAC Name: 4-methylsulfanyl-1H-indole | CAS Registry Number: 82173-74-8
Synonyms: 4-(Methylthio)-1H-indole, 1H-Indole, 4-(methylthio)-, 4-methylsulfanyl-1H-indole, SCHEMBL5102051

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVVSPJZIPZPMPS-UHFFFAOYSA-N

82173-74-8

4-(Methylsulfanyl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 4-methylsulfanyl-1H-pyrazol-5-amine | CAS Registry Number: 1249616-13-4
Synonyms: 4-(methylsulfanyl)-1H-pyrazol-3-amine, 4-(methylsulfanyl)-1H-pyrazol-5-amine, 4-methylsulfanyl-1H-pyrazol-5-amine, ZINC40999530, AKOS017417313, AKOS026729546, MCULE-7149519804, NE17466, Z1365534375

Molecular Formula:	C₄H₇N₃S	Molecular Weight:	129.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MHSNHSVOPUBWGL-UHFFFAOYSA-N

1249616-13-4

4-(Methylsulfanyl)-1H-pyrazol-5-amine hydrochloride (1 supplier)

IUPAC Name: 4-methylsulfanyl-1H-pyrazol-5-amine;hydrochloride | CAS Registry Number: 1375472-48-2
Synonyms: 4-(methylsulfanyl)-1H-pyrazol-3-amine hydrochloride, AKOS026742988

Molecular Formula:	C₄H₈ClN₃S	Molecular Weight:	165.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWJAJMAIAALCRH-UHFFFAOYSA-N

1375472-48-2

4-(methylsulfanyl)-2-(1H-1,2,3,4-tetrazol-1-yl)butanoic acid (1 supplier)

IUPAC Name: 4-methylsulfanyl-2-(tetrazol-1-yl)butanoic acid | CAS Registry Number: 883544-48-7
Synonyms: 4-Methylsulfanyl-2-tetrazol-1-yl-butyric acid, 4-methylsulfanyl-2-(tetrazol-1-yl)butanoic acid, 1698AF, AKOS000303193, AKOS024318844, MCULE-9347602014, ST50401304, 4-methylthio-2-(1,2,3,4-tetraazolyl)butanoic acid, BRD-A22292897-001-01-8

Molecular Formula:	C₆H₁₀N₄O₂S	Molecular Weight:	202.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZCSQHICDPMUDA-UHFFFAOYSA-N

883544-48-7

4-(Methylsulfanyl)-2-(1H-pyrrol-1-yl)butanoic acid (2 suppliers)

IUPAC Name: 4-methylsulfanyl-2-pyrrol-1-ylbutanoic acid | CAS Registry Number: 954582-28-6
Synonyms: 4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanoic acid, CTK7B5852, BBL035310, STL426072, AKOS000149133, VS-13039, 2-(1H-Pyrrole-1-yl)-4-(methylthio)butyric acid, 4-(METHYLTHIO)-2-(1H-PYRROL-1-YL)BUTANOIC ACID

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRDNIFBDBJCFGX-UHFFFAOYSA-N

954582-28-6

4-(Methylsulfanyl)-2-(2-phenoxyacetamido)butanoic Acid (3 suppliers)

IUPAC Name: 4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanoic acid | CAS Registry Number: 882656-30-6
Synonyms: 123529-85-1, 4-(methylsulfanyl)-2-(2-phenoxyacetamido)butanoic acid, L-Methionine,N-(phenoxyacetyl)- (9CI), N-(Phenoxyacetyl)methionine, 4-(methylthio)-2-[(phenoxyacetyl)amino]butanoic acid, ACMC-1C5FR, (2-Phenoxyacetyl)methionine, MLS000774686, CHEMBL1904456, CTK4B3539, DTXSID70395076, HMS2741D18, AKOS000199328, AKOS016045585, MCULE-3449363005, NE37604, SMR000372453, EN300-08314, SR-01000047047, SR-01000047047-1

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRBWCDOXQVNOTE-UHFFFAOYSA-N

882656-30-6

4-(Methylsulfanyl)-2-(2-phenylacetamido)butanoic acid (3 suppliers)

IUPAC Name: 4-methylsulfanyl-2-[(2-phenylacetyl)amino]butanoic acid | CAS Registry Number: 2752-40-1
Synonyms: 4-(methylsulfanyl)-2-(2-phenylacetamido)butanoic acid, SCHEMBL2331097, AKOS000152912, AKOS017271780, MCULE-2635503834, NE18517, EN300-75324, Z85883187, 4-methylsulfanyl-2-[(2-phenylacetyl)amino]butanoic acid

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZQCZEAFOVHVSC-UHFFFAOYSA-N

2752-40-1

4-(Methylsulfanyl)-2-(2-phenylethenesulfonamido)butanoic acid (2 suppliers)

IUPAC Name: 4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoic acid | CAS Registry Number: 1008200-40-5
Synonyms: 4-(methylsulfanyl)-2-(2-phenylethenesulfonamido)butanoic acid, MLS000774716, CHEMBL1388818, HMS2731G05, AKOS008943820, NE43306, SMR000372474, EN300-08365, SR-01000047321, SR-01000047321-1, 4-(methylsulfanyl)-2-{[(E)-2-phenylethene]sulfonamido}butanoic acid

Molecular Formula:	C₁₃H₁₇NO₄S₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SCFAIJDLVZQJNW-CSKARUKUSA-N

1008200-40-5

4-(METHYLSULFANYL)-2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

338418-17-0

4-(Methylsulfanyl)-2-(naphthalene-2-sulfonamido)butanoic acid (3 suppliers)

IUPAC Name: 4-methylsulfanyl-2-(naphthalen-2-ylsulfonylamino)butanoic acid | CAS Registry Number: 1396965-15-3
Synonyms: 4-(methylsulfanyl)-2-(naphthalene-2-sulfonamido)butanoic acid, SMR000150844, MLS000571162, 4-(methylthio)-2-[(2-naphthylsulfonyl)amino]butanoic acid, CHEMBL1352408, BDBM73451, cid_3408560, CTK7B5826, 4-methylsulfanyl-2-(naphthalen-2-ylsulfonylamino)butanoic acid, HMS2346D07, STK074946, N-(naphthalen-2-ylsulfonyl)methionine, AKOS000116796, MCULE-4540095224, NE26944, EN300-08637, SR-01000431663, SR-01000431663-1, Z45637252, 4-(methylthio)-2-(2-naphthylsulfonylamino)butyric acid

Molecular Formula:	C₁₅H₁₇NO₄S₂	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALNVNZHBLAJGTP-UHFFFAOYSA-N

1396965-15-3

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