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CHEMICAL products beginning with : B
27701 to 27750 of 163314 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 [555] 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-(1-phenyl-1H-pyrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylpyrazol-3-yl)aniline | CAS Registry Number: 62089-29-6
Synonyms: AGN-PC-00MC12, CTK2C7525

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXRYMEGTQVLTQP-UHFFFAOYSA-N

62089-29-6
Benzenamine, 4-(1-propenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-prop-1-enylsulfonylaniline | CAS Registry Number: 66078-43-1
Synonyms: SureCN10791359, CTK1I0959

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJTNXVJBWLWSNK-UHFFFAOYSA-N

66078-43-1
BENZENAMINE, 4-(1-PROPYNYL)- (4 suppliers)
Compound Structure 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: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEYHJKINFQTLRC-UHFFFAOYSA-N

223562-47-8
Benzenamine, 4-(1-pyrenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-pyren-1-ylaniline | CAS Registry Number: 87393-65-5
Synonyms: CTK2I2588

Molecular Formula: C22H15NMolecular Weight: 293.361200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USYIOAHBHWKOFH-UHFFFAOYSA-N

87393-65-5
Benzenamine, 4-(10-bromo-9-anthracenyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(10-bromoanthracen-9-yl)-N,N-dimethylaniline | CAS Registry Number: 112209-11-7
Synonyms: ACMC-20mfs4, CTK0D2362

Molecular Formula: C22H18BrNMolecular Weight: 376.289020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKJFNCOXNCGDAY-UHFFFAOYSA-N

112209-11-7
Benzenamine, 4-(1E)-1,3-butadienyl-N,N-dimethyl- (0 suppliers)
Compound Structure 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: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIJYPXSQECGLIG-UHFFFAOYSA-N

32507-38-3
BENZENAMINE, 4-(1E)-1-BUTEN-3-YN-1-YL-N,N-DIMETHYL- (1 supplier)
Compound Structure 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: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPNUDOKUSWLCLY-UHFFFAOYSA-N

922528-78-7
Benzenamine, 4-(1H-1,2,3-triazol-4-yl)- (3 suppliers)
Compound Structure 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: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C29H22N4OMolecular Weight: 442.511180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGQGBILSXSHTTH-HKOYGPOVSA-N

92574-30-6
Benzenamine, 4-(1H-benzimidazol-6-yloxy)- (0 suppliers)
Compound Structure 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: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UZKNLIFKWJNUNA-UHFFFAOYSA-N

1093261-38-1
Benzenamine, 4-(1H-benzimidazol-6-ylsulfonyl)- (5 suppliers)
Compound Structure 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: C13H17BN2O3Molecular Weight: 260.096680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQHVDPPSZMBPDT-UHFFFAOYSA-N

1186334-82-6
Benzenamine, 4-(1H-benzimidazol-6-ylthio)- (0 suppliers)
Compound Structure 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: C8H7FN2OMolecular Weight: 166.152383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPMNBRCLXYERGB-UHFFFAOYSA-N

1121583-41-2
Benzenamine, 4-(1H-imidazo[4,5-b]pyridin-2-yl)- (2 suppliers)
Compound Structure 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: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H14N4Molecular Weight: 238.287760 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMJPGCBESAUHRT-UHFFFAOYSA-N

118040-68-9
Benzenamine, 4-(1H-imidazol-2-ylazo)-N,N-dimethyl- (2 suppliers)
Compound Structure 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: C11H13N5Molecular Weight: 215.254420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBYCSBNWWUKFRQ-UHFFFAOYSA-N

91477-50-8
Benzenamine, 4-(1H-imidazol-4-yl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-imidazol-5-yl)-2-methoxyaniline | CAS Registry Number: 89250-12-4
Synonyms: ACMC-20ljxs, CTK2J8600

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVFVEOFCQYTDIV-UHFFFAOYSA-N

89250-12-4
Benzenamine, 4-(1H-imidazol-4-yl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-imidazol-5-yl)-2-methylaniline | CAS Registry Number: 89250-11-3
Synonyms: ACMC-20ljxr, CTK2J8601

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIQSVCYFEBWMJQ-UHFFFAOYSA-N

89250-11-3
Benzenamine, 4-(1H-imidazol-4-yl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(1H-imidazol-5-yl)-N-methylaniline | CAS Registry Number: 89250-14-6
Synonyms: ACMC-20ljxu, SureCN11148418, CTK2J8599, AKOS012389794

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBRXATIPHRYUEW-UHFFFAOYSA-N

89250-14-6
Benzenamine, 4-(1H-indazol-6-ylsulfonyl)- (0 suppliers)
Compound Structure 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: C14H11N3O3SMolecular Weight: 301.320440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVLDGIFWUVPBKV-UHFFFAOYSA-N

1153856-99-5
Benzenamine, 4-(1H-inden-1-ylidenemethyl)-N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure 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: C30H25NMolecular Weight: 399.526200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPPNZWFSSBJBRH-UHFFFAOYSA-N

125323-58-2
BENZENAMINE, 4-(1H-INDEN-2-YL)- (1 supplier)
Compound Structure 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: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAKFIPWTHJRUJX-UHFFFAOYSA-N

214917-95-0
Benzenamine, 4-(1H-indol-3-ylmethyl)- (2 suppliers)
Compound Structure 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: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KDXYOBVEKNURNB-UHFFFAOYSA-N

134627-70-6
Benzenamine, 4-(1H-indol-7-yl)-N,N-dimethyl- (0 suppliers)
Compound Structure 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: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XTAMJMHUYZLTGD-UHFFFAOYSA-N

924769-74-4
BenzenaMine, 4-(1H-pyrrolo[2,3-c]pyridin-4-yl)- (0 suppliers)
Compound Structure 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: C13H11N3Molecular Weight: 209.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQTAICMNSKFQHP-UHFFFAOYSA-N

1357094-59-7
BENZENAMINE, 4-(1H-TETRAZOL-5-YL)-2-(TRIFLUOROMETHOXY)- (0 suppliers)
Compound Structure 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: C8H6F3N5OMolecular Weight: 245.161350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XZWVYSKSBOTVDN-UHFFFAOYSA-N

648917-61-7
Benzenamine, 4-(2,1-benzisothiazol-3-ylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,1-benzothiazol-3-yldiazenyl)aniline | CAS Registry Number: 82855-23-0
Synonyms: CTK3D5753

Molecular Formula: C13H10N4SMolecular Weight: 254.310300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUMLOFGVHAZOHV-UHFFFAOYSA-N

82855-23-0
Benzenamine, 4-(2,2-dichloro-1,1-difluoroethoxy)-3-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dichloro-1,1-difluoroethoxy)-3-ethylaniline | CAS Registry Number: 60985-60-6
Synonyms: CTK1I9800

Molecular Formula: C10H11Cl2F2NOMolecular Weight: 270.103246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZPAEODZVCQMOP-UHFFFAOYSA-N

60985-60-6
Benzenamine, 4-(2,2-dichlorocyclopropyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dichlorocyclopropyl)-N,N-dimethylaniline | CAS Registry Number: 38365-52-5
Synonyms: CTK1B4943

Molecular Formula: C11H13Cl2NMolecular Weight: 230.133620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTXBMKRJONFUBW-UHFFFAOYSA-N

38365-52-5
BENZENAMINE, 4-(2,2-DIFLUOROETHENYL)- (2 suppliers)
Compound Structure 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: C8H7F2NMolecular Weight: 155.144686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJJOCGYLGGRTBW-UHFFFAOYSA-N

791727-15-6
Benzenamine, 4-(2,2-dimethylpropoxy)- (4 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropoxy)aniline | CAS Registry Number: 62517-38-8
Synonyms: 4-(Neopentyloxy)aniline, AGN-PC-000UHR, SureCN2560729, CTK1I9183, AG-A-68957, BB 0237080

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFHUFLZJXAZQNK-UHFFFAOYSA-N

62517-38-8
Benzenamine, 4-(2,2-dimethylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropyl)aniline | CAS Registry Number: 27856-10-6
Synonyms: SureCN861221, AGN-PC-01M5P6, CTK0J2364

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRRMDWNTOXPPCU-UHFFFAOYSA-N

27856-10-6
Benzenamine, 4-(2,2-diphenylethenyl)-N,N-bis(2-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-2-methoxy-N-(2-methoxyphenyl)aniline | CAS Registry Number: 89114-94-3
Synonyms: ACMC-20lhyf, AGN-PC-001S0K, CTK3A1118

Molecular Formula: C34H29NO2Molecular Weight: 483.599560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZPCQEGKBORIPG-UHFFFAOYSA-N

89114-94-3
Benzenamine, 4-(2,2-diphenylethenyl)-N,N-bis(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diphenylethenyl)-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 89115-10-6
Synonyms: ACMC-20lhyq, SureCN2210195, AGN-PC-001S0J, CTK3A1107

Molecular Formula: C34H29NO2Molecular Weight: 483.599560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOMVCWYAUSVTFF-UHFFFAOYSA-N

89115-10-6
Benzenamine, 4-(2,2-diphenylethenyl)-N,N-bis(4-propylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-propyl-N-(4-propylphenyl)aniline | CAS Registry Number: 89114-92-1
Synonyms: ACMC-20lhyd, SureCN12533728, AGN-PC-001S0F, CTK3A1120

Molecular Formula: C38H37NMolecular Weight: 507.707080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQHFSFAKBOUXDZ-UHFFFAOYSA-N

89114-92-1
Benzenamine, 4-(2,2-diphenylethenyl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-diphenylethenyl)-N,N-diethylaniline | CAS Registry Number: 89115-04-8
Synonyms: ACMC-20lhym, SureCN4402203, CTK3A1111

Molecular Formula: C24H25NMolecular Weight: 327.462000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCEKDAPTJNTIMA-UHFFFAOYSA-N

89115-04-8
Benzenamine, 4-(2,2-diphenylethenyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-diphenylethenyl)-N,N-dimethylaniline | CAS Registry Number: 68578-76-7
Synonyms: AGN-PC-00GVQ1, SureCN9317348, CTK1J1953

Molecular Formula: C22H21NMolecular Weight: 299.408840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNKLKWDEWHOJHJ-UHFFFAOYSA-N

68578-76-7
BENZENAMINE, 4-(2,2-DIPHENYLETHENYL)-N-(4-ETHENYLPHENYL)-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-ethenyl-N-phenylaniline | CAS Registry Number: 817185-85-6
Synonyms: CTK3E4086, Benzenamine, 4-(2,2-diphenylethenyl)-N-(4-ethenylphenyl)-N-phenyl-

Molecular Formula: C34H27NMolecular Weight: 449.584880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKEKWUNGPFDXBW-UHFFFAOYSA-N

817185-85-6
Benzenamine, 4-(2,2-diphenylethenyl)-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-diphenylethenyl)-N-(4-methoxyphenyl)aniline | CAS Registry Number: 159390-69-9
Synonyms: SureCN8927500, CTK0E6928

Molecular Formula: C27H23NOMolecular Weight: 377.477620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZVNEQDCLZFMFK-UHFFFAOYSA-N

159390-69-9
Benzenamine, 4-(2,2-diphenylethenyl)-N-(4-methoxyphenyl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diphenylethenyl)-N-(4-methoxyphenyl)-N-phenylaniline | CAS Registry Number: 89115-11-7
Synonyms: ACMC-20lhyr, SureCN12009444, AGN-PC-001S0L, CTK3A1106

Molecular Formula: C33H27NOMolecular Weight: 453.573580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBZDXRNISDJPIP-UHFFFAOYSA-N

89115-11-7
Benzenamine, 4-(2,2-diphenylethenyl)-N-(4-methylphenyl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-phenylaniline | CAS Registry Number: 89115-12-8
Synonyms: ACMC-20lhys, SureCN12009443, AGN-PC-001S0G, CTK3A1105

Molecular Formula: C33H27NMolecular Weight: 437.574180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXZKHRFIBMMFSI-UHFFFAOYSA-N

89115-12-8
Benzenamine, 4-(2,2-diphenylethenyl)-N-(4-phenoxyphenyl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diphenylethenyl)-N-(4-phenoxyphenyl)-N-phenylaniline | CAS Registry Number: 89114-97-6
Synonyms: ACMC-20lhyh, SureCN12533779, CTK3A1116

Molecular Formula: C38H29NOMolecular Weight: 515.642960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOADEUJBGOVPNT-UHFFFAOYSA-N

89114-97-6
Benzenamine, 4-(2,2-diphenylhydrazino)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-diphenylhydrazinyl)-N,N-diethylaniline | CAS Registry Number: 155377-90-5
Synonyms: CTK0B0817

Molecular Formula: C22H25N3Molecular Weight: 331.454000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHEHECDCMIWGHH-UHFFFAOYSA-N

155377-90-5
Benzenamine, 4-(2,3-dihydro-1,3,3-trimethyl-1H-inden-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3,3-trimethyl-2H-inden-1-yl)aniline | CAS Registry Number: 93369-00-7
Synonyms: ACMC-20lxii, SureCN807632, CTK3F6180

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXFFHXQUWZQCOC-UHFFFAOYSA-N

93369-00-7
BENZENAMINE, 4-(2,3-DIHYDRO-1H-IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dihydro-1H-imidazol-2-yl)aniline | CAS Registry Number: 500301-55-3
Synonyms: 4-(2,3-dihydro-1H-imidazol-2-yl)aniline, NSC92765, AC1L646J, CTK4J1986, NSC-92765, AG-F-67634

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CWVGQOVBAQSZLP-UHFFFAOYSA-N

500301-55-3
Benzenamine, 4-(2,3-dimethoxypropoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dimethoxypropoxy)aniline | CAS Registry Number: 94925-58-3
Synonyms: ACMC-20lz8r, SureCN12012109, CTK3F4372

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTYRHMVURBUISJ-UHFFFAOYSA-N

94925-58-3
Benzenamine, 4-(2,4,5-trichlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4,5-trichlorophenoxy)aniline | CAS Registry Number: 61575-25-5
Synonyms: 4-(2,4,5-trichlorophenoxy)aniline, STK366909, ZINC03159906, AC1MWQLR, SureCN9629854, Oprea1_480614, CTK2D7094, MolPort-002-320-060, AKOS005443981, MCULE-4919920834, 4-(2,4,5-trichlorophenoxy)phenylamine, ST50869243

Molecular Formula: C12H8Cl3NOMolecular Weight: 288.557020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRKPBKXJONFPGS-UHFFFAOYSA-N

61575-25-5
Benzenamine, 4-(2,4-dichlorophenoxy)-2-(2-fluoroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dichlorophenoxy)-2-(2-fluoroethyl)aniline | CAS Registry Number: 65063-43-6
Synonyms: CTK1I3587

Molecular Formula: C14H12Cl2FNOMolecular Weight: 300.155583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAEWEPBYKNYWDY-UHFFFAOYSA-N

65063-43-6
Benzenamine, 4-(2,4-dichlorophenoxy)-2-methoxy-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dichlorophenoxy)-2-methoxyaniline;hydrochloride | CAS Registry Number: 88092-01-7
Synonyms: CTK3B8186

Molecular Formula: C13H12Cl3NO2Molecular Weight: 320.598880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLEUIRAZRIMCCN-UHFFFAOYSA-N

88092-01-7
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