Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl-,BENZENAMINE, 4-(1-METHYL-2,2-DIPHENYLETHENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

29551 to 29600 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl- (1 supplier)

IUPAC Name: N-phenyl-4-(2-phenylpropan-2-yl)aniline | CAS Registry Number: 72017-86-8
Synonyms: AC1MJ4W1, 4-(1-Methyl-1-phenylethyl)-N-phenylbenzenamine, SureCN1576428, CTK2H9383, N-phenyl-4-(2-phenylpropan-2-yl)aniline

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NWCCPBWXLZTMCX-UHFFFAOYSA-N

72017-86-8

BENZENAMINE, 4-(1-METHYL-2,2-DIPHENYLETHENYL)- (1 supplier)

IUPAC Name: 4-(1,1-diphenylprop-1-en-2-yl)aniline | CAS Registry Number: 919789-84-7
Synonyms: Benzenamine, 4-(1-methyl-2,2-diphenylethenyl)-, AGN-PC-00Q97U, CTK3H2858

Molecular Formula:	C₂₁H₁₉N	Molecular Weight:	285.382260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTGZFIHAROLLIL-UHFFFAOYSA-N

919789-84-7

BENZENAMINE, 4-(1-METHYL-2-PHENYL-1-PROPEN-1-YL)- (1 supplier)

IUPAC Name: 4-(3-phenylbut-2-en-2-yl)aniline | CAS Registry Number: 919789-90-5
Synonyms: Benzenamine, 4-(1-methyl-2-phenyl-1-propen-1-yl)-, AGN-PC-00Q95P, CTK3H2852

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJKPRLQQKBRCPL-UHFFFAOYSA-N

919789-90-5

BENZENAMINE, 4-(1-METHYL-4,5-DIPHENYL-1H-IMIDAZOL-2-YL)- (2 suppliers)

IUPAC Name: 4-(1-methyl-4,5-diphenylimidazol-2-yl)aniline | CAS Registry Number: 918664-36-5
Synonyms: CTK3H6094, Benzenamine, 4-(1-methyl-4,5-diphenyl-1H-imidazol-2-yl)-

Molecular Formula:	C₂₂H₁₉N₃	Molecular Weight:	325.406360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKRDQMQLVRUOPW-UHFFFAOYSA-N

918664-36-5

Benzenamine, 4-(1-methyl-5-nitro-1H-benzimidazol-2-yl)- (1 supplier)

IUPAC Name: 4-(1-methyl-5-nitrobenzimidazol-2-yl)aniline | CAS Registry Number: 88203-30-9
Synonyms: CTK3B6172

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.270680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJVMOPNUABWDRK-UHFFFAOYSA-N

88203-30-9

Benzenamine, 4-(1-methylcyclopentyl)- (1 supplier)

IUPAC Name: 4-(1-methylcyclopentyl)aniline | CAS Registry Number: 106086-43-5
Synonyms: ACMC-20m9l7, SureCN10342095, CTK0G3940

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CTTXIRLFUYRPRA-UHFFFAOYSA-N

106086-43-5

Benzenamine, 4-(1-methylethenyl)- (4 suppliers)

IUPAC Name: 4-prop-1-en-2-ylaniline | CAS Registry Number: 1962-08-9
Synonyms: 4-H2NC6H4C(CH3)=CH2, AC1O5DUK, 4-prop-1-en-2-ylaniline, SureCN5198268, CTK0E0911, AKOS006342738

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZSICESBWDKSCB-UHFFFAOYSA-N

1962-08-9

BENZENAMINE, 4-(1-METHYLETHYL)-2-(1-METHYL-1-PHENYLETHYL)- (1 supplier)

IUPAC Name: 2-(2-phenylpropan-2-yl)-4-propan-2-ylaniline | CAS Registry Number: 192447-00-0
Synonyms: CTK0A1869, Benzenamine, 4-(1-methylethyl)-2-(1-methyl-1-phenylethyl)-

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNTSAPCJVYTMKW-UHFFFAOYSA-N

192447-00-0

Benzenamine, 4-(1-Methylethyl)-2-Nitro- (13 suppliers)

IUPAC Name: 2-nitro-4-propan-2-ylaniline | CAS Registry Number: 63649-64-9
Synonyms: 4-Isopropyl-2-nitroaniline, AG-G-36629, ZINC04256106, SureCN978898, AC1MC65Y, 4-isopropyl-2-nitrobenzenamine, 2-nitro-4-propan-2-ylaniline, CTK5B9621, MolPort-001-757-034, 4-(methylethyl)-2-nitrophenylamine, ANW-72516, OR0566, RW3415, SBB089678, AKOS016007617, QC-2402, AK-35952, Benzenamine,4-(1-methylethyl)-2-nitro-, KB-39389, FT-0084757

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBXKBHDWJBOCIG-UHFFFAOYSA-N

63649-64-9

Benzenamine, 4-(1-methylethyl)-3-nitro- (4 suppliers)

IUPAC Name: 3-nitro-4-propan-2-ylaniline | CAS Registry Number: 92765-42-9
Synonyms: ACMC-20lwko, AC1Q1ONZ, SureCN1129775, CTK3G9930, 3-nitro-4-(propan-2-yl)aniline

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTAJMBAZJSEPHL-UHFFFAOYSA-N

92765-42-9

BENZENAMINE, 4-(1-METHYLETHYL)-N-(1-PHENYLETHYLIDENE)- (0 suppliers)

IUPAC Name: 1-phenyl-N-(4-propan-2-ylphenyl)ethanimine | CAS Registry Number: 652984-82-2
Synonyms: CTK1J7637, Benzenamine, 4-(1-methylethyl)-N-(1-phenylethylidene)-

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSNIZJUSDAIEKB-UHFFFAOYSA-N

652984-82-2

Benzenamine, 4-(1-methylethyl)-N-[4-(1-methylethyl)phenyl]- (9 suppliers)

IUPAC Name: 4-propan-2-yl-N-(4-propan-2-ylphenyl)aniline | CAS Registry Number: 63451-41-2
Synonyms: AGN-PC-002GMA, SureCN3958499, CTK2A9127

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFPMNRKCIPGSNW-UHFFFAOYSA-N

63451-41-2

BENZENAMINE, 4-(1-METHYLPROPYL)-, (R)- (2 suppliers)

IUPAC Name: 4-[(2R)-butan-2-yl]aniline | CAS Registry Number: 181288-08-4
Synonyms: 4-[(2R)-2-Butanyl]aniline, ZINC02539326, AKOS006363506, AJ-38844, KB-289496, FT-0619463

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVVVQTNTLIAISI-MRVPVSSYSA-N

181288-08-4

Benzenamine, 4-(1-methylpropyl)-, (S)- (0 suppliers)

60206-42-0

Benzenamine, 4-(1-naphthalenyl)- (7 suppliers)

IUPAC Name: 4-naphthalen-1-ylaniline | CAS Registry Number: 125404-00-4
Synonyms: ZINC02529012, ACMC-20mri8, 4-naphthalen-1-ylaniline, AC1MC22V, SureCN2003924, CTK0F6907, AKOS005821289

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGHOZWNRKYYYHY-UHFFFAOYSA-N

125404-00-4

Benzenamine, 4-(1-naphthalenylazo)- (1 supplier)

IUPAC Name: 4-(naphthalen-1-yldiazenyl)aniline | CAS Registry Number: 87437-31-8
Synonyms: CTK3C3881

Molecular Formula:	C₁₆H₁₃N₃	Molecular Weight:	247.294520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQVRGUUZGDYENM-UHFFFAOYSA-N

87437-31-8

Benzenamine, 4-(1-naphthalenylthio)- (1 supplier)

IUPAC Name: 4-naphthalen-1-ylsulfanylaniline | CAS Registry Number: 76180-77-3
Synonyms: AGN-PC-006RUC, SureCN8558465, CTK2G8093

Molecular Formula:	C₁₆H₁₃NS	Molecular Weight:	251.346120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLCVAHCZYLWBGP-UHFFFAOYSA-N

76180-77-3

BENZENAMINE, 4-(1-OXIDO-1-PYRROLIDINYL)- (1 supplier)

IUPAC Name: 4-(1-oxidopyrrolidin-1-ium-1-yl)aniline | CAS Registry Number: 922142-66-3
Synonyms: CTK3G0973, Benzenamine, 4-(1-oxido-1-pyrrolidinyl)-

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIUKPUPVUJONTK-UHFFFAOYSA-N

922142-66-3

Benzenamine, 4-(1-phenyl-1H-benzimidazol-2-yl)- (1 supplier)

IUPAC Name: 4-(1-phenylbenzimidazol-2-yl)aniline | CAS Registry Number: 65847-34-9
Synonyms: AC1MTD4M, SureCN2605804, CTK1I1569, 4-(1-phenylbenzimidazol-2-yl)aniline

Molecular Formula:	C₁₉H₁₅N₃	Molecular Weight:	285.342500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCXWJQUYGKFHMF-UHFFFAOYSA-N

65847-34-9

Benzenamine, 4-(1-phenyl-1H-pyrazol-5-yl)- (1 supplier)

IUPAC Name: 4-(2-phenylpyrazol-3-yl)aniline | CAS Registry Number: 62089-29-6
Synonyms: AGN-PC-00MC12, CTK2C7525

Molecular Formula:	C₁₅H₁₃N₃	Molecular Weight:	235.283820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXRYMEGTQVLTQP-UHFFFAOYSA-N

62089-29-6

Benzenamine, 4-(1-propenylsulfonyl)- (1 supplier)

IUPAC Name: 4-prop-1-enylsulfonylaniline | CAS Registry Number: 66078-43-1
Synonyms: SureCN10791359, CTK1I0959

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJTNXVJBWLWSNK-UHFFFAOYSA-N

66078-43-1

BENZENAMINE, 4-(1-PROPYNYL)- (4 suppliers)

IUPAC Name: 4-prop-1-ynylaniline | CAS Registry Number: 223562-47-8
Synonyms: SureCN3122121, CTK4E9268, Benzenamine,4-(1-propyn-1-yl)-, AKOS006342556, AG-E-63336, Benzenamine,4-(1-propynyl)- (9CI); 4-Prop-1-ynylbenzenamine

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XEYHJKINFQTLRC-UHFFFAOYSA-N

223562-47-8

Benzenamine, 4-(1-pyrenyl)- (3 suppliers)

IUPAC Name: 4-pyren-1-ylaniline | CAS Registry Number: 87393-65-5
Synonyms: CTK2I2588

Molecular Formula:	C₂₂H₁₅N	Molecular Weight:	293.361200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USYIOAHBHWKOFH-UHFFFAOYSA-N

87393-65-5

Benzenamine, 4-(10-bromo-9-anthracenyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(10-bromoanthracen-9-yl)-N,N-dimethylaniline | CAS Registry Number: 112209-11-7
Synonyms: ACMC-20mfs4, CTK0D2362

Molecular Formula:	C₂₂H₁₈BrN	Molecular Weight:	376.289020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKJFNCOXNCGDAY-UHFFFAOYSA-N

112209-11-7

Benzenamine, 4-(1E)-1,3-butadienyl-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-buta-1,3-dienyl-N,N-dimethylaniline | CAS Registry Number: 32507-38-3
Synonyms: CTK1B2308, CTK2B0221, Benzenamine, 4-(1,3-butadienyl)-N,N-dimethyl-, 62982-11-0

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIJYPXSQECGLIG-UHFFFAOYSA-N

32507-38-3

BENZENAMINE, 4-(1E)-1-BUTEN-3-YN-1-YL-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 4-but-1-en-3-ynyl-N,N-dimethylaniline | CAS Registry Number: 922528-78-7
Synonyms: CTK3H0426, Benzenamine, 4-(1E)-1-buten-3-yn-1-yl-N,N-dimethyl-

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPNUDOKUSWLCLY-UHFFFAOYSA-N

922528-78-7

Benzenamine, 4-(1H-1,2,3-triazol-4-yl)- (5 suppliers)

IUPAC Name: 4-(2H-triazol-4-yl)aniline | CAS Registry Number: 89221-20-5
Synonyms: ACMC-20ljb4, SureCN1823584, SureCN5020178, CHEMBL194325, 1,2,3-triazole analogue, 14, CTK2J9421, AKOS004123490

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMWYCRABJPLFCJ-UHFFFAOYSA-N

89221-20-5

BENZENAMINE, 4-(1H-BENZIMIDAZOL-2-YL)-N-((2-(4-METHOXYPHENYL)-1H-INDOL -3-YL)METHYLENE)- (1 supplier)

IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline | CAS Registry Number: 92574-30-6
Synonyms: 4-(1H-Benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)benzenamine, Benzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)-, AC1NSFSR, LS-28084, 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline

Molecular Formula:	C₂₉H₂₂N₄O	Molecular Weight:	442.511180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGQGBILSXSHTTH-HKOYGPOVSA-N

92574-30-6

Benzenamine, 4-(1H-benzimidazol-6-yloxy)- (0 suppliers)

IUPAC Name: 6-acetamido-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 1093261-38-1
Synonyms: 5-(acetylamino)-1H-benzimidazole-2-carboxylic acid, AGN-PC-0CX5Q1, SCHEMBL3023722, SCHEMBL13217187, UZKNLIFKWJNUNA-UHFFFAOYSA-N, KB-261511, 6-acetamido-1H-benzimidazole-2-carboxylic acid, 1h-benzimidazole-2-carboxylic acid,6-(acetylamino)-

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UZKNLIFKWJNUNA-UHFFFAOYSA-N

1093261-38-1

Benzenamine, 4-(1H-benzimidazol-6-ylsulfonyl)- (6 suppliers)

IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 1186334-82-6
Synonyms: AGN-PC-0H2TSA, KB-267620, 2h-benzimidazol-2-one,1,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydrobenzimidazol-2-one

Molecular Formula:	C₁₃H₁₇BN₂O₃	Molecular Weight:	260.096680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQHVDPPSZMBPDT-UHFFFAOYSA-N

1186334-82-6

Benzenamine, 4-(1H-benzimidazol-6-ylthio)- (0 suppliers)

IUPAC Name: 4-fluoro-2-methoxy-1H-benzimidazole | CAS Registry Number: 1121583-41-2
Synonyms: 1h-benzimidazole,7-fluoro-2-methoxy-, AKOS018627635, KB-261430

Molecular Formula:	C₈H₇FN₂O	Molecular Weight:	166.152383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPMNBRCLXYERGB-UHFFFAOYSA-N

1121583-41-2

Benzenamine, 4-(1H-imidazo[4,5-b]pyridin-2-yl)- (1 supplier)

IUPAC Name: 4-(1H-imidazo[4,5-b]pyridin-2-yl)aniline | CAS Registry Number: 95377-69-8
Synonyms: 4-(3H-imidazo[4,5-b]pyridin-2-yl)aniline, ACMC-20lzqk, SureCN6245186, SureCN6265481, AGN-PC-00M74Q, CTK3F3868, MolPort-008-319-228, BB_SC-6323, STK657050, ZINC11919562, AKOS005135886, MCULE-1573342724

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.234600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQZRUPQLXOGNTL-UHFFFAOYSA-N

95377-69-8

Benzenamine, 4-(1H-imidazo[4,5-c]pyridin-2-yl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(3H-imidazo[4,5-c]pyridin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 80675-86-1
Synonyms: SureCN7278198, CHEMBL355818, CHEMBL394313, CTK3E5263, CHEBI:499168, AKOS006181219

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRSRSIXHIADPJG-UHFFFAOYSA-N

80675-86-1

Benzenamine, 4-(1H-imidazo[4,5-c]pyridin-2-yl)-N,N-dimethyl-,monohydrochloride (0 suppliers)

89075-10-5

Benzenamine, 4-(1H-imidazol-1-ylphenylmethyl)- (1 supplier)

IUPAC Name: 4-[imidazol-1-yl(phenyl)methyl]aniline | CAS Registry Number: 118040-68-9
Synonyms: ACMC-20mnl7, SureCN667347, AGN-PC-000JIF, CHEMBL283727, CTK0C4583

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMJPGCBESAUHRT-UHFFFAOYSA-N

118040-68-9

Benzenamine, 4-(1H-imidazol-2-ylazo)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 1-N-(imidazol-2-ylideneamino)-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 91477-50-8
Synonyms: ACMC-20lugl, AGN-PC-00LDYH, CTK3G4529, 1-N-(imidazol-2-ylideneamino)-4-N,4-N-dimethylbenzene-1,4-diamine

Molecular Formula:	C₁₁H₁₃N₅	Molecular Weight:	215.254420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBYCSBNWWUKFRQ-UHFFFAOYSA-N

91477-50-8

Benzenamine, 4-(1H-imidazol-4-yl)-2-methoxy- (1 supplier)

IUPAC Name: 4-(1H-imidazol-5-yl)-2-methoxyaniline | CAS Registry Number: 89250-12-4
Synonyms: ACMC-20ljxs, CTK2J8600

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HVFVEOFCQYTDIV-UHFFFAOYSA-N

89250-12-4

Benzenamine, 4-(1H-imidazol-4-yl)-2-methyl- (1 supplier)

IUPAC Name: 4-(1H-imidazol-5-yl)-2-methylaniline | CAS Registry Number: 89250-11-3
Synonyms: ACMC-20ljxr, CTK2J8601

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIQSVCYFEBWMJQ-UHFFFAOYSA-N

89250-11-3

Benzenamine, 4-(1H-imidazol-4-yl)-N-methyl- (2 suppliers)

IUPAC Name: 4-(1H-imidazol-5-yl)-N-methylaniline | CAS Registry Number: 89250-14-6
Synonyms: ACMC-20ljxu, SureCN11148418, CTK2J8599, AKOS012389794

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBRXATIPHRYUEW-UHFFFAOYSA-N

89250-14-6

Benzenamine, 4-(1H-indazol-6-ylsulfonyl)- (0 suppliers)

IUPAC Name: methyl 3-(1H-indazole-5-carbonylamino)thiophene-2-carboxylate | CAS Registry Number: 1153856-99-5
Synonyms: AGN-PC-06QOXQ, AKOS009815251, KB-268067, methyl 3-(1H-indazole-5-carbonylamino)thiophene-2-carboxylate, 2-thiophenecarboxylic acid,3-[(1h-indazol-5-ylcarbonyl)amino]-,methyl ester

Molecular Formula:	C₁₄H₁₁N₃O₃S	Molecular Weight:	301.320440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVLDGIFWUVPBKV-UHFFFAOYSA-N

1153856-99-5

Benzenamine, 4-(1H-inden-1-ylidenemethyl)-N,N-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: N-[4-(inden-1-ylidenemethyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 125323-58-2
Synonyms: ACMC-20mrh0, SureCN9562525, CTK0C2374

Molecular Formula:	C₃₀H₂₅N	Molecular Weight:	399.526200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPPNZWFSSBJBRH-UHFFFAOYSA-N

125323-58-2

BENZENAMINE, 4-(1H-INDEN-2-YL)- (1 supplier)

IUPAC Name: 4-(1H-inden-2-yl)aniline | CAS Registry Number: 214917-95-0
Synonyms: SureCN7091350, CTK0I9378, Benzenamine, 4-(1H-inden-2-yl)-

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DAKFIPWTHJRUJX-UHFFFAOYSA-N

214917-95-0

Benzenamine, 4-(1H-indol-3-ylmethyl)- (2 suppliers)

IUPAC Name: 4-(1H-indol-3-ylmethyl)aniline | CAS Registry Number: 134627-70-6
Synonyms: 4-(1H-indol-3-ylmethyl)aniline, ACMC-20mvfl, AC1N7FQI, SureCN4224120, CHEMBL364248, CTK0F4358, CHEBI:424341, DNC005672, ZINC05332208, 4-(1H-Indol-3-ylmethyl)-phenylamine

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KDXYOBVEKNURNB-UHFFFAOYSA-N

134627-70-6

Benzenamine, 4-(1H-indol-7-yl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: N-heptan-2-yl-1H-indole-6-carboxamide | CAS Registry Number: 924769-74-4
Synonyms: AGN-PC-00YQ8L, STOCK1N-68508, MolPort-002-535-722, AKOS006038284, MCULE-1219406419, N-heptan-2-yl-1H-indole-6-carboxamide, KB-265049, 1h-indole-6-carboxamide,n-(1-methylhexyl)-

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XTAMJMHUYZLTGD-UHFFFAOYSA-N

924769-74-4

BenzenaMine, 4-(1H-pyrrolo[2,3-c]pyridin-4-yl)- (0 suppliers)

IUPAC Name: 4-(1H-pyrrolo[2,3-c]pyridin-4-yl)aniline | CAS Registry Number: 1357094-59-7
Synonyms: 4-(1H-pyrrolo[2,3-c]pyridin-4-yl)aniline, SCHEMBL527365, ZINC89212905, DA-45740, KB-271095, benzenamine,4-(1h-pyrrolo[2,3-c]pyridin-4-yl)-

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQTAICMNSKFQHP-UHFFFAOYSA-N

1357094-59-7

BENZENAMINE, 4-(1H-TETRAZOL-5-YL)-2-(TRIFLUOROMETHOXY)- (0 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-yl)-2-(trifluoromethoxy)aniline | CAS Registry Number: 648917-61-7
Synonyms: SureCN4399579, CTK2A1795, Benzenamine, 4-(1H-tetrazol-5-yl)-2-(trifluoromethoxy)-

Molecular Formula:	C₈H₆F₃N₅O	Molecular Weight:	245.161350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XZWVYSKSBOTVDN-UHFFFAOYSA-N

648917-61-7

Benzenamine, 4-(2,1-benzisothiazol-3-ylazo)- (1 supplier)

IUPAC Name: 4-(2,1-benzothiazol-3-yldiazenyl)aniline | CAS Registry Number: 82855-23-0
Synonyms: CTK3D5753

Molecular Formula:	C₁₃H₁₀N₄S	Molecular Weight:	254.310300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUMLOFGVHAZOHV-UHFFFAOYSA-N

82855-23-0

Benzenamine, 4-(2,2-dichloro-1,1-difluoroethoxy)-3-ethyl- (1 supplier)

IUPAC Name: 4-(2,2-dichloro-1,1-difluoroethoxy)-3-ethylaniline | CAS Registry Number: 60985-60-6
Synonyms: CTK1I9800

Molecular Formula:	C₁₀H₁₁Cl₂F₂NO	Molecular Weight:	270.103246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZPAEODZVCQMOP-UHFFFAOYSA-N

60985-60-6

Benzenamine, 4-(2,2-dichlorocyclopropyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(2,2-dichlorocyclopropyl)-N,N-dimethylaniline | CAS Registry Number: 38365-52-5
Synonyms: CTK1B4943

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.133620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTXBMKRJONFUBW-UHFFFAOYSA-N

38365-52-5

BENZENAMINE, 4-(2,2-DIFLUOROETHENYL)- (2 suppliers)

IUPAC Name: 4-(2,2-difluoroethenyl)aniline | CAS Registry Number: 791727-15-6
Synonyms: AG-H-17612, CTK5E6536, Benzenamine,4-(2,2-difluoroethenyl)-, Benzenamine, 4-(2,2-difluoroethenyl)- (9CI)

Molecular Formula:	C₈H₇F₂N	Molecular Weight:	155.144686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJJOCGYLGGRTBW-UHFFFAOYSA-N

791727-15-6

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