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CHEMICAL products beginning with : B
27301 to 27350 of 159433 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-(1H-imidazol-4-yl)-2-methyl- (0 suppliers)
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- (0 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)- (0 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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)- (1 supplier)
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)- (2 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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (0 suppliers)
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)- (1 supplier)
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)- (0 suppliers)
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 (0 suppliers)
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
Benzenamine, 4-(2,4-dichlorophenoxy)-N-sulfinyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[4-(sulfinylamino)phenoxy]benzene | CAS Registry Number: 61344-09-0
Synonyms: CTK2E1957

Molecular Formula: C12H7Cl2NO2SMolecular Weight: 300.160480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUSDQUZQAYHNOR-UHFFFAOYSA-N

61344-09-0
Benzenamine, 4-(2,4-dimethyl-1H-imidazol-1-yl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethylimidazol-1-yl)-2-methylaniline | CAS Registry Number: 102792-03-0
Synonyms: ACMC-20m5ra, AGN-PC-001GDN, SureCN7313548, CTK0D8884

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCXPFFNKSUZDRO-UHFFFAOYSA-N

102792-03-0
Benzenamine, 4-(2,4-dimethyl-5-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethyl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 100060-02-4
Synonyms: ACMC-20m34z, SureCN1617773, CTK0E0360

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHYKZBUOYFFDID-UHFFFAOYSA-N

100060-02-4
Benzenamine, 4-(2,4-dinitrophenoxy)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dinitrophenoxy)-N,N-diethylaniline | CAS Registry Number: 51690-39-2
Synonyms: CTK1G4277

Molecular Formula: C16H17N3O5Molecular Weight: 331.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HUOSFKMKIUETBJ-UHFFFAOYSA-N

51690-39-2
Benzenamine, 4-(2,5-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,5-dichlorophenoxy)aniline | CAS Registry Number: 61575-24-4
Synonyms: SureCN9630149, CTK2D7095, AKOS000214951

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGLYZDTYLBGNHS-UHFFFAOYSA-N

61575-24-4
Benzenamine, 4-(2,5-dihydro-1H-pyrrol-1-yl)-3,5-difluoro- (2 suppliers)590421-62-8
BENZENAMINE, 4-(2,5-DIHYDRO-1H-PYRROL-3-YL)-N,N-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dihydro-1H-pyrrol-3-yl)-N,N-dimethylaniline | CAS Registry Number: 791581-28-7
Synonyms: Benzenamine, 4-(2,5-dihydro-1H-pyrrol-3-yl)-N,N-dimethyl-, AGN-PC-00R88Z, CTK2G4467, MCULE-3348174252, 4-(2,5-dihydro-1H-pyrrol-3-yl)-N,N-dimethylaniline

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAFAQAMERJAIND-UHFFFAOYSA-N

791581-28-7
Benzenamine, 4-(2,5-diphenyl-4-pyridinyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,5-diphenylpyridin-4-yl)-N,N-dimethylaniline | CAS Registry Number: 91174-27-5
Synonyms: ACMC-20lu2o, CTK3G5186

Molecular Formula: C25H22N2Molecular Weight: 350.455580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKLUACWREQEJMZ-UHFFFAOYSA-N

91174-27-5
Benzenamine, 4-(2,6-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,6-dichlorophenoxy)aniline | CAS Registry Number: 90593-26-3
Synonyms: ACMC-20lt4i, AGN-PC-002XUC, CTK3G6536

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZORVAFDYGLBTEI-UHFFFAOYSA-N

90593-26-3
Benzenamine, 4-(2,6-dimethylphenoxy)-2,6-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methylphenoxy)-2,6-di(propan-2-yl)aniline | CAS Registry Number: 1025361-68-5
Synonyms: Benzenamine, 2,6-bis(1-methylethyl)-4-(2-methylphenoxy)-, 1025361-63-0

Molecular Formula: C19H25NOMolecular Weight: 283.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGDZDXFXMVZEKT-UHFFFAOYSA-N

1025361-68-5
Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,6-diphenylpyridin-4-yl)aniline | CAS Registry Number: 61102-76-9
Synonyms: SureCN8487288, CTK2E6945

Molecular Formula: C23H18N2Molecular Weight: 322.402420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYRDEFILBHSGHA-UHFFFAOYSA-N

61102-76-9
Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)-, monoperchlorate (0 suppliers)
Compound Structure IUPAC Name: 4-(2,6-diphenylpyridin-4-yl)aniline;perchloric acid | CAS Registry Number: 61102-77-0
Synonyms: CTK2E6944

Molecular Formula: C23H19ClN2O4Molecular Weight: 422.860960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CHBFTUVSMOJUPE-UHFFFAOYSA-N

61102-77-0
BENZENAMINE, 4-(2,7-DICHLORO-9H-CARBAZOL-9-YL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,7-dichlorocarbazol-9-yl)aniline | CAS Registry Number: 922517-44-0
Synonyms: CTK3G0263, Benzenamine, 4-(2,7-dichloro-9H-carbazol-9-yl)-

Molecular Formula: C18H12Cl2N2Molecular Weight: 327.207280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZUPQPUCJMOGQ-UHFFFAOYSA-N

922517-44-0
Benzenamine, 4-(2-(4-nitrophenyl)ethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-nitrophenyl)ethyl]aniline | CAS Registry Number: 7357-96-2
Synonyms: 4-[2-(4-nitrophenyl)ethyl]aniline, Benzenamine,4-[2-(4-nitrophenyl)ethyl]-, AC1L3E1Z, SureCN10535339, CTK2H8405, AKOS004114675, BB 0221263

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJMZVVZWVDMYLW-UHFFFAOYSA-N

7357-96-2
Benzenamine, 4-(2-aminoethoxy)-2-nitro-, monohydrochloride (0 suppliers)63810-70-8
BENZENAMINE, 4-(2-AZIDOETHYL)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(2-azidoethyl)-N,N-dimethylaniline | CAS Registry Number: 823189-11-3
Synonyms: Benzenamine, 4-(2-azidoethyl)-N,N-dimethyl-, AGN-PC-0D1X77, CTK3E1051

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPBXUVRPZHVKFS-UHFFFAOYSA-N

823189-11-3
BENZENAMINE, 4-(2-BENZOFURANYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[nitroso(propyl)amino]propan-2-yl acetate | CAS Registry Number: 79448-20-7
Synonyms: AC1L4KCH, CTK5E6831, AG-K-85249, 1-[nitroso(propyl)amino]propan-2-yl acetate, 2-Propanol,1-(nitrosopropylamino)-, 2-acetate, 2-Propanol,1-(nitrosopropylamino)-, acetate (ester) (9CI)

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJTMAAYBRXMDMJ-UHFFFAOYSA-N

79448-20-7
BENZENAMINE, 4-(2-BENZOFURANYL)-N,N-BIS(4-METHYLPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 340985-39-9
Synonyms: CTK1B7932, Benzenamine, 4-(2-benzofuranyl)-N,N-bis(4-methylphenyl)-

Molecular Formula: C28H23NOMolecular Weight: 389.488320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NURBYHPTYKERNZ-UHFFFAOYSA-N

340985-39-9
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