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CHEMICAL products beginning with : B
27251 to 27300 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-(1,5-dioxaspiro[5.5]undec-3-yl)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,5-dioxaspiro[5.5]undecan-3-yl)-3-methylaniline | CAS Registry Number: 89729-79-3
Synonyms: ACMC-20lpoh, SureCN10808213, CTK2J1426

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXUUTOSGQSJWAV-UHFFFAOYSA-N

89729-79-3
Benzenamine, 4-(1-aminocyclopropyl)-N-methyl-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-aminocyclopropyl)-N-methyl-2-nitroaniline | CAS Registry Number: 749195-18-4
Synonyms: AG-G-98222, Benzenamine,4-(1-aminocyclopropyl)-N-methyl-2-nitro-, BENZENAMINE, 4-(1-AMINOCYCLOPROPYL)-N-METHYL-2-NITRO-, CTK5E0671, KB-74980

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFOQPVYRINYXTA-UHFFFAOYSA-N

749195-18-4
Benzenamine, 4-(1-azetidinyl)-2-methyl- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 4-(azetidin-1-yl)-2-methylaniline | CAS Registry Number: 344405-56-7
Synonyms: SureCN7032717, CTK4H2405, AKOS006329764, AG-F-17748, Benzenamine,4-(1-azetidinyl)-2-methyl-

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOSQPXDQOSPHTN-UHFFFAOYSA-N

344405-56-7
BENZENAMINE, 4-(1-AZETIDINYL)-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(azetidin-1-yl)-3-methylaniline | CAS Registry Number: 344405-53-4
Synonyms: SureCN7031588, CTK4H2404, AKOS006329567, AG-F-17747, Benzenamine,4-(1-azetidinyl)-3-methyl-, Benzenamine, 4-(1-azetidinyl)-3-methyl- (9CI)

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPDBDZJRQKUCII-UHFFFAOYSA-N

344405-53-4
BENZENAMINE, 4-(1-AZETIDINYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(azetidin-1-ylmethyl)aniline | CAS Registry Number: 263339-26-0
Synonyms: SureCN3153045, CTK4F7681, Benzenamine,4-(1-azetidinylmethyl)-, AKOS006329565, AG-E-82651, Benzenamine, 4-(1-azetidinylmethyl)- (9CI)

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQWIENFKSMUTOO-UHFFFAOYSA-N

263339-26-0
Benzenamine, 4-(1-cyclohexen-1-yl)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexen-1-yl)-2-methoxyaniline | CAS Registry Number: 83732-63-2
Synonyms: EINECS 280-612-4, AC1MI7SY, CTK3F0927, 4-(cyclohexen-1-yl)-2-methoxyaniline, 4-(Cyclohex-1-en-1-yl)-2-methoxyaniline

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWVHXMMUTPERMI-UHFFFAOYSA-N

83732-63-2
BENZENAMINE, 4-(1-CYCLOHEXEN-1-YL)-N-(4-NITROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexen-1-yl)-N-(4-nitrophenyl)aniline | CAS Registry Number: 663627-37-0
Synonyms: CTK1J4827, Benzenamine, 4-(1-cyclohexen-1-yl)-N-(4-nitrophenyl)-

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYMMLMMGAZIGHW-UHFFFAOYSA-N

663627-37-0
BENZENAMINE, 4-(1-ETHOXYETHOXY)-N,N-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-ethoxyethoxy)-N,N-diphenylaniline | CAS Registry Number: 880544-72-9
Synonyms: SureCN279167, CTK2I1671, Benzenamine, 4-(1-ethoxyethoxy)-N,N-diphenyl-

Molecular Formula: C22H23NO2Molecular Weight: 333.423520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLIUVLHCCFNSKS-UHFFFAOYSA-N

880544-72-9
Benzenamine, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-ethyltriazol-4-yl)aniline | CAS Registry Number: 89221-08-9
Synonyms: ACMC-20ljau, AGN-PC-00MAQP, CTK2J9431

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUTBFHSRDZLMCP-UHFFFAOYSA-N

89221-08-9
BENZENAMINE, 4-(1-ETHYL-4,5-DIPHENYL-1H-IMIDAZOL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-ethyl-4,5-diphenylimidazol-2-yl)aniline | CAS Registry Number: 918664-38-7
Synonyms: CTK3H6093, Benzenamine, 4-(1-ethyl-4,5-diphenyl-1H-imidazol-2-yl)-

Molecular Formula: C23H21N3Molecular Weight: 339.432940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRSKWDWIFSGNP-UHFFFAOYSA-N

918664-38-7
Benzenamine, 4-(1-iminoethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-ethanimidoylaniline | CAS Registry Number: 88237-26-7
Synonyms: CTK3B5463

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USQBCCVULKOCMI-UHFFFAOYSA-N

88237-26-7
Benzenamine, 4-(1-methyl-1-phenylethyl)-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dinitro-4-(2-phenylpropan-2-yl)aniline | CAS Registry Number: 59038-58-3
Synonyms: CTK1E8297

Molecular Formula: C15H15N3O4Molecular Weight: 301.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGCDZKHKFMKJDN-UHFFFAOYSA-N

59038-58-3
Benzenamine, 4-(1-methyl-1-phenylethyl)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-(2-phenylpropan-2-yl)aniline | CAS Registry Number: 105958-13-2
Synonyms: ACMC-20m9bc, SureCN10360037, CTK0G4281

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNJMLZGXVZHSPB-UHFFFAOYSA-N

105958-13-2
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl- (1 supplier)
Compound Structure 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: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWCCPBWXLZTMCX-UHFFFAOYSA-N

72017-86-8
BENZENAMINE, 4-(1-METHYL-2,2-DIPHENYLETHENYL)- (0 suppliers)
Compound Structure 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: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTGZFIHAROLLIL-UHFFFAOYSA-N

919789-84-7
BENZENAMINE, 4-(1-METHYL-2-PHENYL-1-PROPEN-1-YL)- (0 suppliers)
Compound Structure 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: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJKPRLQQKBRCPL-UHFFFAOYSA-N

919789-90-5
BENZENAMINE, 4-(1-METHYL-4,5-DIPHENYL-1H-IMIDAZOL-2-YL)- (1 supplier)
Compound Structure 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: C22H19N3Molecular Weight: 325.406360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKRDQMQLVRUOPW-UHFFFAOYSA-N

918664-36-5
Benzenamine, 4-(1-methyl-5-nitro-1H-benzimidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-methyl-5-nitrobenzimidazol-2-yl)aniline | CAS Registry Number: 88203-30-9
Synonyms: CTK3B6172

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJVMOPNUABWDRK-UHFFFAOYSA-N

88203-30-9
Benzenamine, 4-(1-methylcyclopentyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-methylcyclopentyl)aniline | CAS Registry Number: 106086-43-5
Synonyms: ACMC-20m9l7, SureCN10342095, CTK0G3940

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CTTXIRLFUYRPRA-UHFFFAOYSA-N

106086-43-5
Benzenamine, 4-(1-methylethenyl)- (1 supplier)
Compound Structure 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: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZSICESBWDKSCB-UHFFFAOYSA-N

1962-08-9
BENZENAMINE, 4-(1-METHYLETHYL)-2-(1-METHYL-1-PHENYLETHYL)- (0 suppliers)
Compound Structure 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: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNTSAPCJVYTMKW-UHFFFAOYSA-N

192447-00-0
Benzenamine, 4-(1-Methylethyl)-2-Nitro- (14 suppliers)
Compound Structure 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: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBXKBHDWJBOCIG-UHFFFAOYSA-N

63649-64-9
Benzenamine, 4-(1-methylethyl)-3-nitro- (3 suppliers)
Compound Structure 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: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTAJMBAZJSEPHL-UHFFFAOYSA-N

92765-42-9
BENZENAMINE, 4-(1-METHYLETHYL)-N-(1-PHENYLETHYLIDENE)- (0 suppliers)
Compound Structure 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: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSNIZJUSDAIEKB-UHFFFAOYSA-N

652984-82-2
Benzenamine, 4-(1-methylethyl)-N-[4-(1-methylethyl)phenyl]- (1 supplier)
Compound Structure 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: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFPMNRKCIPGSNW-UHFFFAOYSA-N

63451-41-2
BENZENAMINE, 4-(1-METHYLPROPYL)-, (R)- (2 suppliers)
Compound Structure 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: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVVVQTNTLIAISI-MRVPVSSYSA-N

181288-08-4
Benzenamine, 4-(1-methylpropyl)-, (S)- (0 suppliers)60206-42-0
Benzenamine, 4-(1-naphthalenyl)- (2 suppliers)
Compound Structure 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: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGHOZWNRKYYYHY-UHFFFAOYSA-N

125404-00-4
Benzenamine, 4-(1-naphthalenylazo)- (0 suppliers)
Compound Structure IUPAC Name: 4-(naphthalen-1-yldiazenyl)aniline | CAS Registry Number: 87437-31-8
Synonyms: CTK3C3881

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQVRGUUZGDYENM-UHFFFAOYSA-N

87437-31-8
Benzenamine, 4-(1-naphthalenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4-naphthalen-1-ylsulfanylaniline | CAS Registry Number: 76180-77-3
Synonyms: AGN-PC-006RUC, SureCN8558465, CTK2G8093

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLCVAHCZYLWBGP-UHFFFAOYSA-N

76180-77-3
BENZENAMINE, 4-(1-OXIDO-1-PYRROLIDINYL)- (0 suppliers)
Compound Structure 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: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIUKPUPVUJONTK-UHFFFAOYSA-N

922142-66-3
Benzenamine, 4-(1-phenyl-1H-benzimidazol-2-yl)- (0 suppliers)
Compound Structure 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: C19H15N3Molecular Weight: 285.342500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCXWJQUYGKFHMF-UHFFFAOYSA-N

65847-34-9
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)- (0 suppliers)
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)- (3 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)- (0 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- (0 suppliers)
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- (0 suppliers)
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)- (2 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)- (2 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)- (0 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- (0 suppliers)
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)- (0 suppliers)
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- (1 supplier)
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- (0 suppliers)
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
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