3-[(4-(4-(4-aminobutyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione,3-[(4-(4-chloro-2-methoxyphenyl)-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

95901 to 95950 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(4-(4-(4-aminobutyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione (1 supplier)

2922276-67-1

3-[(4-(4-chloro-2-methoxyphenyl)-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide (0 suppliers)

IUPAC Name: [3-[[4-(4-chloro-2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-45-3
Synonyms: SCHEMBL2462625, AOZGLXAJUHESAL-UHFFFAOYSA-N, ZINC144055409, 3-[(4-(4-Chloro-2-methoxyphenyl)-1,3,5-triazin-2-yl)amino]-benzene-methanesulfonamide

Molecular Formula:	C₁₇H₁₆ClN₅O₃S	Molecular Weight:	405.857 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AOZGLXAJUHESAL-UHFFFAOYSA-N

1335490-45-3

3-[(4-(4-methoxypyridin-3-yl)-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide (0 suppliers)

IUPAC Name: [3-[[4-(4-methoxypyridin-3-yl)-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-68-0
Synonyms: SCHEMBL2464755, CLDVWWJIPCKVEY-UHFFFAOYSA-N, ZINC144479640, 3-[(4-(4-Methoxypyridin-3-yl)-1,3,5-triazin-2-yl)amino]benzene-methanesulfonamide

Molecular Formula:	C₁₆H₁₆N₆O₃S	Molecular Weight:	372.403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CLDVWWJIPCKVEY-UHFFFAOYSA-N

1335490-68-0

3-[(4-(5-chloro-2-methoxyphenyl)-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide (0 suppliers)

IUPAC Name: [3-[[4-(5-chloro-2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-47-5
Synonyms: SCHEMBL2468576, SRUBYCGENYKSRH-UHFFFAOYSA-N, ZINC145205211, 3-[(4-(5-Chloro-2-methoxyphenyl)-1,3,5-triazin-2-yl)amino]-benzene-methanesulfonamide

Molecular Formula:	C₁₇H₁₆ClN₅O₃S	Molecular Weight:	405.857 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SRUBYCGENYKSRH-UHFFFAOYSA-N

1335490-47-5

3-[(4-(5-formyl-2-methoxyphenyl)-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide (0 suppliers)

IUPAC Name: [3-[[4-(5-formyl-2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-57-7
Synonyms: SCHEMBL2464607, LCUDZHNKTVUCGD-UHFFFAOYSA-N, ZINC144451813, 3-[(4-(5-Formyl-2-methoxyphenyl)-1,3,5-triazin-2-yl)amino]-benzene-methanesulfonamide

Molecular Formula:	C₁₈H₁₇N₅O₄S	Molecular Weight:	399.425 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LCUDZHNKTVUCGD-UHFFFAOYSA-N

1335490-57-7

3-[(4-(6-aminopyridin-3-yl)-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide (0 suppliers)

IUPAC Name: [3-[[4-(6-aminopyridin-3-yl)-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-77-1
Synonyms: SCHEMBL2468706, JHSNVYHDKVSMLV-UHFFFAOYSA-N, ZINC145228060, 3-[(4-(6-Aminopyridin-3-yl)-1,3,5-triazin-2-yl)amino]benzene-methanesulfonamide

Molecular Formula:	C₁₅H₁₅N₇O₂S	Molecular Weight:	357.392 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JHSNVYHDKVSMLV-UHFFFAOYSA-N

1335490-77-1

3-[(4-(indolin-1-yl)-1,3,5-triazin-2-yl)amino]-benzenemethanesulfonamide (0 suppliers)

IUPAC Name: [3-[[4-(2,3-dihydroindol-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1396709-62-8
Synonyms: SCHEMBL12485656, QZQHWOBJOBDXLV-UHFFFAOYSA-N, ZINC149445031, 3-[(4-(Indolin-1-yl)-1,3,5-triazin-2-yl)amino]-benzenemethane sulfonamide

Molecular Formula:	C₁₈H₁₈N₆O₂S	Molecular Weight:	382.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QZQHWOBJOBDXLV-UHFFFAOYSA-N

1396709-62-8

3-[(4-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide (0 suppliers)

IUPAC Name: [3-[(4-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 1396708-00-1
Synonyms: SCHEMBL12485572, JZDYZBHWMNTZEU-UHFFFAOYSA-N, ZINC149424616, 3-[(4-(Pyrrolidin-1-yl)-1,3,5-triazin-2-yl)amino]benzenemethane sulfonamide

Molecular Formula:	C₁₄H₁₈N₆O₂S	Molecular Weight:	334.398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JZDYZBHWMNTZEU-UHFFFAOYSA-N

1396708-00-1

3-[(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL](METHYL)AMINO}BENZOYL)AMINO]PENTANEDIOIC ACID (0 suppliers)

IUPAC Name: [3-(4-fluorophenyl)-2,2,4-trimethylchromen-7-yl] acetate | CAS Registry Number: 5218-91-7
Synonyms: 2,2,4-Trimethyl-3-(4-fluorophenyl)-2H-1-benzopyran-7-ol acetate, 3-(4-fluorophenyl)-2,2,4-trimethyl-2H-1-benzopyran-7-yl acetate, AC1Q4OHH, C15056, AC1L5S1K, CHEBI:79576, DTXSID90966545, NSC80625, NSC-80625, [3-(4-fluorophenyl)-2,2,4-trimethylchromen-7-yl] acetate, 7-acetoxy-3-(4-fluoro-phenyl)-2,2,4-trimethyl-2H-chromene

Molecular Formula:	C₂₀H₁₉FO₃	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAPOCDJXLNLUQM-UHFFFAOYSA-N

5218-91-7

3-[(4-{[(2-CYANO-ETHYL)-METHYL-AMINO]-METHYL}-BENZYL)-METHYL-AMINO]-PROPIONITRILE (0 suppliers)

3-[(4-{[(4-ETHOXYPHENYL)SULFONYL]AMINO}BENZOYL)AMINO]PROPANOIC ACID (0 suppliers)

3-[(4-{[(tert-butoxy)carbonyl]amino}butyl)sulfanyl]propanoic acid (2 suppliers)

IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylsulfanyl]propanoic acid | CAS Registry Number: 1554516-76-5
Synonyms: 3-((4-((tert-Butoxycarbonyl)amino)butyl)thio)propanoic acid, F9995-4280

Molecular Formula:	C₁₂H₂₃NO₄S	Molecular Weight:	277.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJUTWFPMRKWARG-UHFFFAOYSA-N

1554516-76-5

3-[(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}ANILINO)METHYLENE]-2-BENZOFURAN-1(3H)-ONE (0 suppliers)

IUPAC Name: 3-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]iminomethyl]-2-benzofuran-1-ol | CAS Registry Number: 339008-39-8
Synonyms: (Z)-3-((4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenylamino)methylene)isobenzofuran-1(3H)-one, 3-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]iminomethyl]-2-benzofuran-1-ol, AKOS005098299, 7E-017, (3Z)-3-{[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₂₁H₁₂ClF₃N₂O₃	Molecular Weight:	432.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WZNQELVUMVIVGT-UHFFFAOYSA-N

339008-39-8

3-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)methyl]benzamide (3 suppliers)

IUPAC Name: 3-[[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]methyl]benzamide | CAS Registry Number: 339020-28-9
Synonyms: 3-[(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)methyl]benzenecarboxamide, KS-00003DFA, ZINC1398626, AKOS005101622, MCULE-7460384308, 7N-774

Molecular Formula:	C₂₁H₁₆ClF₃N₂O₂	Molecular Weight:	420.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NLNCESZQAJPXDI-UHFFFAOYSA-N

339020-28-9

3-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)methyl]benzonitrile (2 suppliers)

IUPAC Name: 3-[[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]methyl]benzonitrile | CAS Registry Number: 339020-06-3
Synonyms: 3-[(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)methyl]benzenecarbonitrile, KS-00003DEJ, ZINC1398602, AKOS005101231, MCULE-8492702201, 7N-734

Molecular Formula:	C₂₁H₁₄ClF₃N₂O	Molecular Weight:	402.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RBXOGBNPLOKCCQ-UHFFFAOYSA-N

339020-06-3

3-[(4-{[4-(3-carboxypropanamido)phenyl]disulfanyl}phenyl)carbamoyl]propanoic acid (2 suppliers)

IUPAC Name: 4-[4-[[4-(3-carboxypropanoylamino)phenyl]disulfanyl]anilino]-4-oxobutanoic acid | CAS Registry Number: 329929-00-2
Synonyms: MLS001166037, SMR000550404, 4-[4-({4-[(4-hydroxy-4-oxobutanoyl)amino]phenyl}disulfanyl)anilino]-4-oxobutanoic acid, SR-01000307675, 4-[4-[[4-[(4-hydroxy-4-oxobutanoyl)amino]phenyl]disulfanyl]anilino]-4-oxobutanoic acid, AC1MZWIC, SCHEMBL9315832, CHEMBL1438283, KS-00003LEI, HMS2860E08, AC1Q7567, ZINC4118327, STK295673, AKOS003246219, JS-0543, MCULE-9470257026, ST007403, SR-01000307675-1, SR-01000307675-3, 4,4'-[disulfanediylbis(benzene-4,1-diylimino)]bis(4-oxobutanoic acid)

Molecular Formula:	C₂₀H₂₀N₂O₆S₂	Molecular Weight:	448.508 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SNOXNSCVZPUFJP-UHFFFAOYSA-N

329929-00-2

3-[(4-{[4-(DIETHYLAMINO)PHENYL][4-(DIETHYLIMINIO)CYCLOHEXA-2,5-DIEN-1-YLIDENE]METHYL}PHENYL)(METHYL)AMINO]BENZENESULFONATE (0 suppliers)

IUPAC Name: 1-[ethoxy(ethylsulfinylmethylsulfanyl)phosphoryl]sulfanyl-2-methylpropane | CAS Registry Number: 66427-10-9
Synonyms: AC1Q6YMG, AC1L4JJ6, SCHEMBL11439726, o-ethyl s-[(ethylsulfinyl)methyl] s-(2-methylpropyl) phosphorodithioate, OR158511, 1-[ethoxy(ethylsulfinylmethylsulfanyl)phosphoryl]sulfanyl-2-methylpropane

Molecular Formula:	C₉H₂₁O₃PS₃	Molecular Weight:	304.418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BHBGMDXBTHLUFS-UHFFFAOYSA-N

66427-10-9

3-[(4-ACETAMIDOPHENYL)AZO]-4-HYDROXY-7-[[[[5-HYDROXY-6-(PHENYLAZO)-7-SULFO-2-NAPHTHYL]AMINO]CARBONYL]AMINO]NAPHTHALENE-2-SULFONIC ACID (2 suppliers)

IUPAC Name: (3E)-7-[[(6Z)-6-[(4-acetamidophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2-sulfonic acid | CAS Registry Number: 25188-34-5
Synonyms: Direct Fast Scarlet 4BS, EINECS 246-726-3, CID9576079, 3-((4-Acetamidophenyl)azo)-4-hydroxy-7-((((5-hydroxy-6-(phenylazo)-7-sulpho-2-naphthyl)amino)carbonyl)amino)naphthalene-2-sulphonic acid

Molecular Formula:	C₃₅H₂₇N₇O₁₀S₂	Molecular Weight:	769.759780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: NZXWSWJFJHISKL-XIZUVVSZSA-N

25188-34-5

3-[(4-acetamidophenyl)sulfonylamino]-n-(1,3-thiazol-2-yl)benzamide (0 suppliers)

IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 5971-01-7
Synonyms: STK156324, 3-({[4-(acetylamino)phenyl]sulfonyl}amino)-N-(1,3-thiazol-2-yl)benzamide, CBMicro_039104, AC1M45NM, Oprea1_269795, Oprea1_578742, MolPort-001-494-178, CCG-3669, ZINC6196230, ZINC06196230, AKOS000643047, MCULE-8991421296, BAS 01169944, BIM-0039274.P001, A2077/0087323, 3-(4-Acetylamino-benzenesulfonylamino)-N-thiazol-2-yl-benzamide, 3-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide

Molecular Formula:	C₁₈H₁₆N₄O₄S₂	Molecular Weight:	416.474040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QBPZPYOONBRADR-UHFFFAOYSA-N

5971-01-7

3-[(4-acetyl-1-piperazinyl)carbonyl]-4-chloro-N-(4-chlorophenyl)-N-2-propen-1-yl-Benzenesulfonamide (0 suppliers)

IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-4-chloro-N-(4-chlorophenyl)-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 1110829-91-8
Synonyms: SCHEMBL14801, MolPort-009-497-552, ZINC32980244, MCULE-1754178295, DA-15508, T6290073

Molecular Formula:	C₂₂H₂₃Cl₂N₃O₄S	Molecular Weight:	496.406720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNROWQGNALKJGT-UHFFFAOYSA-N

1110829-91-8

3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid (3 suppliers)

IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonylbenzoic acid | CAS Registry Number: 568577-57-1
Synonyms: 3-(4-Acetyl-piperazine-1-sulfonyl)-benzoic acid, 3-[(4-acetylpiperazin-1-yl)sulfonyl]benzoic acid, ST50774910, AC1M7IZM, AC1Q1KEF, 3-(4-acetylpiperazin-1-yl)sulfonylbenzoic Acid, SCHEMBL14658977, CTK6A0480, IIRUALMFSFVLCB-UHFFFAOYSA-N, MolPort-002-465-020, ZINC3327106, MFCD04607183, AKOS002317201, MCULE-6628316706, NE21552, 3-[(4-acetylpiperazinyl)sulfonyl]benzoic acid, EN300-06569, 3-(4-acetyl-piperazine-1-sulfonyl)benzoic acid, 3-[(4-acetyl-1-piperazinyl)sulfonyl]Benzoic acid, Z53036669

Molecular Formula:	C₁₃H₁₆N₂O₅S	Molecular Weight:	312.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIRUALMFSFVLCB-UHFFFAOYSA-N

568577-57-1

3-[(4-ACETYL-3,5-DIMETHYL-1H-PYRROL-2-YL)DIAZENYL]BENZOIC ACID (0 suppliers)

3-[(4-acetyloxybenzoyl)amino]-2-methylbenzoic Acid (0 suppliers)

IUPAC Name: 3-[(4-acetyloxybenzoyl)amino]-2-methylbenzoic acid | CAS Registry Number: 5743-03-3
Synonyms: STK156237, CBMicro_029512, AC1LHUQQ, Oprea1_188829, MolPort-001-486-352, ZINC434715, AKOS003244239, MCULE-3183013679, BIM-0029725.P001, 3-[(4-acetyloxybenzoyl)amino]-2-methylbenzoic acid, 3-({[4-(acetyloxy)phenyl]carbonyl}amino)-2-methylbenzoic acid

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MAILLNNWIAAJFU-UHFFFAOYSA-N

5743-03-3

3-[(4-Acetylphenyl)amino]-2-bromo-5,5-dimethylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 3-(4-acetylanilino)-2-bromo-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1024431-73-9
Synonyms: 3-[(4-acetylphenyl)amino]-2-bromo-5,5-dimethylcyclohex-2-en-1-one, 3-((4-ACETYLPHENYL)AMINO)-2-BROMO-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, AC1NN8G5, CTK7H2265, MolPort-006-754-396, KS-00003P7O, ZINC5186820, AKOS005110822, MCULE-2197108771, MS-6644, 3-(4-acetylanilino)-2-bromo-5,5-dimethyl-2-cyclohexen-1-one, 3-(4-acetylanilino)-2-bromo-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula:	C₁₆H₁₈BrNO₂	Molecular Weight:	336.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEHWYHDZBUAQKL-UHFFFAOYSA-N

1024431-73-9

3-[(4-acetylphenyl)amino]-2-chloro-5,5-dimethylcyclohex-2-en-1-one (1 supplier)

IUPAC Name: 3-(4-acetylanilino)-2-chloro-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1023526-44-4
Synonyms: 3-((4-ACETYLPHENYL)AMINO)-2-CHLORO-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 3-(4-acetylanilino)-2-chloro-5,5-dimethylcyclohex-2-en-1-one, ZINC5186822, MFCD00129482, AKOS022169315, MS-11199

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCLWWZUUOCXQOO-UHFFFAOYSA-N

1023526-44-4

3-[(4-Acetylphenyl)amino]-2-chloro-5-methylcyclohex-2-en-1-one (3 suppliers)

IUPAC Name: 3-(4-acetylanilino)-2-chloro-5-methylcyclohex-2-en-1-one | CAS Registry Number: 1024278-12-3
Synonyms: 3-(4-acetylanilino)-2-chloro-5-methyl-2-cyclohexen-1-one, 3-[(4-acetylphenyl)amino]-2-chloro-5-methylcyclohex-2-en-1-one, 3-((4-ACETYLPHENYL)AMINO)-2-CHLORO-5-METHYLCYCLOHEX-2-EN-1-ONE, AC1NEI27, CTK6B4087, MolPort-006-755-884, SBB062491, AKOS015994370, MCULE-2591786401, MS-6643, KS-000028Q8, 3-(4-acetylanilino)-2-chloro-5-methylcyclohex-2-en-1-one, 1-acetyl-4-[(2-chloro-5-methyl-3-oxocyclohex-1-enyl)amino]benzene

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.748 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKKGCJDJLITMCL-UHFFFAOYSA-N

1024278-12-3

3-[(4-Acetylphenyl)amino]-2-phenyl-1H-inden-1-one (3 suppliers)

IUPAC Name: 3-(4-acetylanilino)-2-phenylinden-1-one | CAS Registry Number: 105481-73-0
Synonyms: 3-(4-acetylanilino)-2-phenyl-1H-inden-1-one, AC1NB7VN, CTK5J9619, MolPort-006-754-262, KS-000028XB, ZINC2561704, SBB062232, AKOS005109265, MCULE-8601032868, MS-7033, 3-(4-acetylanilino)-2-phenylinden-1-one, 1-acetyl-4-[(1-oxo-2-phenylinden-3-yl)amino]benzene, 3-[(4-acetylphenyl)amino]-2-phenyl-1H-inden-1-one, 3-((4-ACETYLPHENYL)AMINO)-2-PHENYLINDEN-1-ONE

Molecular Formula:	C₂₃H₁₇NO₂	Molecular Weight:	339.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIUWNLBFZVKNAQ-UHFFFAOYSA-N

105481-73-0

3-[(4-acetylphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one (1 supplier)

IUPAC Name: 3-(4-acetylanilino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1022455-35-1
Synonyms: 3-((4-ACETYLPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 3-(4-acetylanilino)-5,5-dimethylcyclohex-2-en-1-one, ZINC5186829, MFCD00170308, AKOS022170564, MS-9964

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOHNWBUNTHHROO-UHFFFAOYSA-N

1022455-35-1

3-[(4-Acetylphenyl)amino]-5-methylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 3-(4-acetylanilino)-5-methylcyclohex-2-en-1-one | CAS Registry Number: 1020252-15-6
Synonyms: 3-(4-acetylanilino)-5-methyl-2-cyclohexen-1-one, 3-[(4-acetylphenyl)amino]-5-methylcyclohex-2-en-1-one, 3-((4-ACETYLPHENYL)AMINO)-5-METHYLCYCLOHEX-2-EN-1-ONE, AC1NDD3K, CTK6B4094, MolPort-006-755-881, SBB062489, AKOS015994363, MCULE-5346831082, MS-6429, KS-000028M9, 3-(4-acetylanilino)-5-methylcyclohex-2-en-1-one, 1-acetyl-4-[(5-methyl-3-oxocyclohex-1-enyl)amino]benzene

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDYPDIJPGWSTHI-UHFFFAOYSA-N

1020252-15-6

3-[(4-Acetylphenyl)amino]-5-phenylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 3-(4-acetylanilino)-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 1020252-16-7
Synonyms: 3-(4-acetylanilino)-5-phenyl-2-cyclohexen-1-one, 3-[(4-acetylphenyl)amino]-5-phenylcyclohex-2-en-1-one, 3-((4-ACETYLPHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, AC1NQG41, CTK5J9620, MolPort-006-755-944, KS-000028MB, SBB062513, AKOS005110703, MCULE-9431554692, MS-6432, 3-(4-acetylanilino)-5-phenylcyclohex-2-en-1-one, 1-acetyl-4-[(3-oxo-5-phenylcyclohex-1-enyl)amino]benzene

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBUBXNPNUAUGAE-UHFFFAOYSA-N

1020252-16-7

3-[(4-acetylphenyl)diazenyl]pentane-2,4-dione (1 supplier)

IUPAC Name: 3-[(4-acetylphenyl)diazenyl]pentane-2,4-dione | CAS Registry Number: 3937-14-2
Synonyms: F 2316, 4-Acetyl-phenyl-azo-acetylaceton [German], 3-((p-Acetylphenyl)azo)-2,4-pentanedione, 2,4-Pentanedione, 3-((p-acetylphenyl)azo)-, AGN-PC-0JNOX6, AC1L571Y, 4-Acetyl-phenyl-azo-acetylaceton, LS-101676, 2,4-Pentanedione, 3-[(4-acetylphenyl)azo]-

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ATEFKWMTRLZTPR-UHFFFAOYSA-N

3937-14-2

3-[(4-Acetylpiperazin-1-yl)carbonyl]-2,2-dimethylcyclopropanecarboxylic acid (0 suppliers)

3-[(4-Acetylpiperazin-1-yl)sulfonyl]-4-fluorobenzoic acid (2 suppliers)

IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-4-fluorobenzoic acid | CAS Registry Number: 1053994-99-2
Synonyms: 3-[(4-acetylpiperazin-1-yl)sulfonyl]-4-fluorobenzoic acid, ZINC13093551, AKOS034567664, Z74734265

Molecular Formula:	C₁₃H₁₅FN₂O₅S	Molecular Weight:	330.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RNCUIJZVSSVPQR-UHFFFAOYSA-N

1053994-99-2

3-[(4-Amino-1h-1,2,3-triazol-1-yl)methyl]phenol (3 suppliers)

IUPAC Name: 3-[(4-aminotriazol-1-yl)methyl]phenol | CAS Registry Number: 1508979-88-1
Synonyms: AKOS018662638, 3-[(4-AMINO-1H-1,2,3-TRIAZOL-1-YL)METHYL]PHENOL

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMKUUOJDDNXCKF-UHFFFAOYSA-N

1508979-88-1

3-[(4-Amino-1H-pyrazol-1-yl)methyl]-1lambda6-thietane-1,1-dione (2 suppliers)

IUPAC Name: 1-[(1,1-dioxothietan-3-yl)methyl]pyrazol-4-amine | CAS Registry Number: 1785102-84-2

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWFWIJVJHLAKHS-UHFFFAOYSA-N

1785102-84-2

3-[(4-AMINO-1H-PYRAZOL-1-YL)METHYL]-4-METHOXYBENZOIC ACID (1 supplier)

IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]-4-methoxybenzoic acid;hydrochloride | CAS Registry Number: 1431964-06-5
Synonyms: 3-[(4-Amino-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid hydrochloride, 3-[(4-aminopyrazol-1-yl)methyl]-4-methoxybenzoic acid;hydrochloride, MFCD25370984, AKOS024395356, MCULE-6962773258

Molecular Formula:	C₁₂H₁₄ClN₃O₃	Molecular Weight:	283.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MNAGYWPVLQHRON-UHFFFAOYSA-N

1431964-06-5

3-[(4-AMINO-1H-PYRAZOL-1-YL)METHYL]BENZOIC ACID (1 supplier)

IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]benzoic acid;hydrochloride | CAS Registry Number: 1431964-45-2
Synonyms: 3-[(4-Amino-1H-pyrazol-1-yl)methyl]benzoic acid hydrochloride, 3-[(4-aminopyrazol-1-yl)methyl]benzoic acid;hydrochloride, MFCD25371234, AKOS024395340, MCULE-8988739997

Molecular Formula:	C₁₁H₁₂ClN₃O₂	Molecular Weight:	253.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BIKWAJZFSCLADM-UHFFFAOYSA-N

1431964-45-2

3-[(4-Amino-1H-pyrazol-1-yl)methyl]cyclohexan-1-ol (3 suppliers)

IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 1875246-49-3

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNRQRHQVOZLZRI-UHFFFAOYSA-N

1875246-49-3

3-[(4-Amino-1h-pyrazol-1-yl)methyl]phenol (3 suppliers)

IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]phenol | CAS Registry Number: 1527977-02-1
Synonyms: 3-[(4-AMINO-1H-PYRAZOL-1-YL)METHYL]PHENOL, AKOS018665278

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYIMUWIRNCQVCF-UHFFFAOYSA-N

1527977-02-1

3-[(4-AMINO-2,5-DIMETHOXYPHENYL)AZO]-4-HYDROXYBENZENESULFONIC ACID (2 suppliers)

IUPAC Name: (3Z)-3-[(4-amino-2,5-dimethoxyphenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonic acid | CAS Registry Number: 85895-89-2
Synonyms: EINECS 288-764-3, 3-((4-Amino-2,5-dimethoxyphenyl)azo)-4-hydroxybenzenesulphonic acid

Molecular Formula:	C₁₄H₁₅N₃O₆S	Molecular Weight:	353.350400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GXPKWKGBFGVXET-YBEGLDIGSA-N

85895-89-2

3-[(4-AMINO-2,5-DIMETHYLPHENYL)AZO]NAPHTHALENE-1,5-DISULFONIC ACID (2 suppliers)

IUPAC Name: 3-[(4-amino-2,5-dimethylphenyl)diazenyl]naphthalene-1,5-disulfonic acid | CAS Registry Number: 93982-52-6
Synonyms: EINECS 301-240-1, CID3023212, 3-((4-Amino-2,5-dimethylphenyl)azo)naphthalene-1,5-disulphonic acid

Molecular Formula:	C₁₈H₁₇N₃O₆S₂	Molecular Weight:	435.474080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YWYMXTLLRAYVEM-UHFFFAOYSA-N

93982-52-6

3-[(4-amino-2,5-disulfophenyl)amino]-10-[(4-amino-3-sulfophenyl)a Mino]-6,13-dichloro[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulf Onic Acid (0 suppliers)

IUPAC Name: 3-(4-amino-2,5-disulfoanilino)-10-(4-amino-3-sulfoanilino)-6,13-dichloro-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 85068-59-3
Synonyms: 3-[(4-Amino-2,5-disulfophenyl)amino]-10-[(4-amino-3-sulfophenyl)amino]-6,13-dichloro-4,11-triphenodioxazinedisulfonic acid

Molecular Formula:	C₃₀H₂₀Cl₂N₆O₁₇S₅	Molecular Weight:	967.740800 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	23

InChIKey: VOMRAMAPLYGCTN-UHFFFAOYSA-N

85068-59-3

3-[(4-AMINO-2-METHOXYPHENYL)AZO]-4-HYDROXY-6-[(3-SULFOPHENYL)AMINO]NAPHTHALENE-2-SULFONIC ACID SODIUM SALT (2 suppliers)

IUPAC Name: disodium (3Z)-3-[(4-amino-2-methoxyphenyl)hydrazinylidene]-4-oxo-6-(3-sulfonatoanilino)naphthalene-2-sulfonate | CAS Registry Number: 75627-18-8
Synonyms: EINECS 278-273-2, CID9577772, 2-Naphthalenesulfonic acid, 3-((4-amino-2-methoxyphenyl)azo)-4-hydroxy-6-((3-sulfophenyl)amino)-, sodium salt, 2-Naphthalenesulfonic acid, 3-(2-(4-amino-2-methoxyphenyl)diazenyl)-4-hydroxy-6-((3-sulfophenyl)amino)-, sodium salt (1:?), 3-((4-Amino-2-methoxyphenyl)azo)-4-hydroxy-6-((3-sulfophenyl)amino)-2-naphthalenesulfonic acid, sodium salt, 3-((4-Amino-2-methoxyphenyl)azo)-4-hydroxy-6-((3-sulphophenyl)amino)naphthalene-2-sulphonic acid, sodium salt

Molecular Formula:	C₂₃H₁₈N₄Na₂O₈S₂	Molecular Weight:	588.520560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: NWYFXADXEIHHTM-INEVZMMPSA-L

75627-18-8

3-[(4-AMINO-2-METHOXYPHENYL)AZO]-4-HYDROXYBENZENESULFONIC ACID (2 suppliers)

IUPAC Name: (3Z)-3-[(4-amino-2-methoxyphenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonic acid | CAS Registry Number: 85895-92-7
Synonyms: EINECS 288-768-5, 3-((4-Amino-2-methoxyphenyl)azo)-4-hydroxybenzenesulphonic acid

Molecular Formula:	C₁₃H₁₃N₃O₅S	Molecular Weight:	323.324420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NKKSEAPJLABOGD-WJDWOHSUSA-N

85895-92-7

3-[(4-AMINO-2-METHYL-PYRIDIN-5-YL)METHYL]-5-(2-HYDROXYETHYL)-4-METHYLTHIAZOLIUM PHOSPHONATE (1:1) SALF PHOSPHONATE (1:2) SALT (2 suppliers)

532-44-5

3-[(4-AMINO-2-METHYL-PYRIMIDIN-5-YL)METHYL]-1-(2-CHLOROETHYL)UREA (5 suppliers)

IUPAC Name: 1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-(2-chloroethyl)urea | CAS Registry Number: 42471-43-2
Synonyms: NSC290810, CID324689

Molecular Formula:	C₉H₁₄ClN₅O	Molecular Weight:	243.693360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AKMQXFBFIPHWHT-UHFFFAOYSA-N

42471-43-2

3-[(4-Amino-2-methylphenyl)carbamoyl]benzenesulfonyl chloride (0 suppliers)

IUPAC Name: 3-[(4-amino-2-methylphenyl)carbamoyl]benzenesulfonyl chloride | CAS Registry Number: 2034154-89-5
Synonyms: 3-[(4-amino-2-methylphenyl)carbamoyl]benzenesulfonyl chloride, AKOS026677336, ZINC263619735, F1905-7015

Molecular Formula:	C₁₄H₁₃ClN₂O₃S	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSCSJUCCFWUAFC-UHFFFAOYSA-N

2034154-89-5

3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2,5-BIS(2-HYDROXYETHYL)-4-METHYL-1,3-THIAZOL-3-IUM CHLORIDE (1 supplier)

IUPAC Name: 5-amino-3-ethyl-2H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 5457-90-9
Synonyms: 5-amino-3-ethyl-2,3-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, 5-amino-3-ethyl-2H-triazolo[4,5-d]pyrimidin-7-one, NSC23905, AC1L5I8Y, AC1Q6I99, CTK5A1765, AR-1G7138, NSC-23905, AG-K-74389, KB-244565, 3H-v-Triazolo[4,5-d]pyrimidine, 5-amino-3-ethyl-7-hydroxy-

Molecular Formula:	C₆H₈N₆O	Molecular Weight:	180.167320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIMZZZLHXDDISP-UHFFFAOYSA-N

5457-90-9

3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-4,5-DIMETHYL-1,3-THIAZOL-3-IUM (0 suppliers)

IUPAC Name: 4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-N,N-dimethylaniline | CAS Registry Number: 1931-49-3
Synonyms: 4,4'-ethene-1,2-diylbis(n,n-dimethylaniline), NSC156561, AC1Q28MN, SureCN7915381, AC1O238M, AR-1F8001, NSC-156561, AG-664/02670043, 4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-N,N-dimethylaniline, N-(4-{2-[4-(dimethylamino)phenyl]vinyl}phenyl)-N,N-dimethylamine

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAVFZPCIOMZPQK-AATRIKPKSA-N

1931-49-3

3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-5-[2-(methylsulfanyl)ethyl]-1,3-thiazol-3-ium chloride hydrochloride(1:1:1) (0 suppliers)

IUPAC Name: 2-methyl-5-[[4-methyl-5-(2-methylsulfanylethyl)-1,3-thiazol-3-ium-3-yl]methyl]pyrimidin-4-amine;chloride;hydrochloride | CAS Registry Number: 33071-34-0
Synonyms: Methylthioethylthiamine, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(2-(methylthio)ethyl)-, chloride, monohydrochloride, AC1L4WPA, AC1Q1S15, CTK4G9882, AR-1F0566, AG-J-42437, LS-151922, 2-methyl-5-[[4-methyl-5-(2-methylsulfanylethyl)-1,3-thiazol-3-ium-3-yl]methyl]pyrimidin-4-amine chloride hydrochloride, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-5-[2-(methylsulfanyl)ethyl]-1,3-thiazol-3-ium chloride hydrochloride (1:1:1)

Molecular Formula:	C₁₃H₂₀Cl₂N₄S₂	Molecular Weight:	367.360700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZBXGMILJYIHDTH-UHFFFAOYSA-M

33071-34-0

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