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CHEMICAL products beginning with : B
30751 to 30800 of 166551 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 [616] 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(7-methyl-5H-indeno[1,2-b]pyridin-5-ylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-N-phenylindeno[1,2-b]pyridin-5-imine | CAS Registry Number: 64292-09-7
Synonyms: 7-Methyl-4-azafluorenone, phenylimine, AC1LDOK5, CTK2A6362, 7-methyl-N-phenylindeno[1,2-b]pyridin-5-imine

Molecular Formula: C19H14N2Molecular Weight: 270.327860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXSFMRQBCROXHX-UHFFFAOYSA-N

64292-09-7
Benzenamine, N-(9-anthracenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-phenylmethanimine | CAS Registry Number: 796-34-9
Synonyms: N-(9-Anthrylmethylene)aniline, AC1LDQEO, BIDD:GT0767, 9-(phenyliminomethyl)anthracene, CTK2G3977, MolPort-001-797-517, STL281725, ZINC02170857, 1-anthracen-9-yl-N-phenylmethanimine, N-[(E)-9-Anthrylmethylidene]aniline, AKOS003409561, MCULE-8053974251, N-[(E)-anthracen-9-ylmethylidene]aniline, KB-107124

Molecular Formula: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJJWOWZJUYHCPD-UHFFFAOYSA-N

796-34-9
Benzenamine, N-(9-anthracenylmethylene)-3-chloro- (1 supplier)195137-82-7
Benzenamine, N-(9-anthracenylmethylene)-4-(5-phenyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine | CAS Registry Number: 61125-42-6
Synonyms: T0507-3627, AC1M5EXU, CTK2E6614, MolPort-005-898-530, 1-anthracen-9-yl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine, ZINC03260486, MCULE-9141198110

Molecular Formula: C30H20N2OMolecular Weight: 424.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORMFFJMVZKRAGK-UHFFFAOYSA-N

61125-42-6
Benzenamine, N-(9-anthracenylmethylene)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 14607-16-0
Synonyms: AC1N3NPE, 1-anthracen-9-yl-N-(4-methoxyphenyl)methanimine, BIDD:GT0368, CTK0E9404, AKOS003409619, N-(9-anthracenylmethylene)-P-anisidine, N-(9-anthrylmethylene)-4-methoxyaniline, KB-115627

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTNJYWIBNCTNJZ-UHFFFAOYSA-N

14607-16-0
Benzenamine, N-(9-anthracenylmethylene)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-(4-methylphenyl)methanimine | CAS Registry Number: 6076-00-2
Synonyms: ZINC02170895, AC1N6ATR, BIDD:GT0661, CHEMBL1927794, CTK2E9216, MolPort-000-565-312, STL281724, AKOS003409626, MCULE-7396365163, N-(9-anthracenylmethylene)-P-toluidine, N-(9-anthrylmethylene)-4-methylaniline, KB-108621, 1-anthracen-9-yl-N-(4-methylphenyl)methanimine, N-[(E)-anthracen-9-ylmethylidene]-4-methylaniline

Molecular Formula: C22H17NMolecular Weight: 295.377080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYJRWAJWJSTKBE-UHFFFAOYSA-N

6076-00-2
Benzenamine, N-(9-anthracenylmethylene)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-(4-nitrophenyl)methanimine | CAS Registry Number: 14607-12-6
Synonyms: N-(9-anthrylmethylene)-4-nitroaniline, AC1LCGNB, TUWBQJMDQGUWGQ-HYARGMPZSA-N, ZINC4774704, AKOS003409601, ZINC100210806, ZINC254496169, MCULE-4098365097, AK222546, KB-106183, N-(Anthracen-9-ylmethylene)-4-nitroaniline, 1-anthracen-9-yl-N-(4-nitrophenyl)methanimine, N-[(E)-9-Anthrylmethylidene]-4-nitroaniline #, N-(9-ANTHRACENYLMETHYLENE)-4-NITROANILINE

Molecular Formula: C21H14N2O2Molecular Weight: 326.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUWBQJMDQGUWGQ-UHFFFAOYSA-N

14607-12-6
BENZENAMINE, N-(ACETYLOXY)-4-(9H-PYRIDO[3,4-B]INDOL-9-YL)- (1 supplier)
Compound Structure IUPAC Name: (4-pyrido[3,4-b]indol-9-ylanilino) acetate | CAS Registry Number: 500786-01-6
Synonyms: CTK1G7445, Benzenamine, N-(acetyloxy)-4-(9H-pyrido[3,4-b]indol-9-yl)-

Molecular Formula: C19H15N3O2Molecular Weight: 317.341300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJMGXUFTFWIYEZ-UHFFFAOYSA-N

500786-01-6
Benzenamine, N-(acetyloxy)-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: (4-ethoxyanilino) acetate | CAS Registry Number: 105749-72-2
Synonyms: ACMC-20m8wn, CTK0G4758

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHGNHIFJIRJBBF-UHFFFAOYSA-N

105749-72-2
BENZENAMINE, N-(ACETYLOXY)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (4-methylanilino) acetate | CAS Registry Number: 126875-83-0
Synonyms: Benzenamine,N-(acetyloxy)-4-methyl-, ACMC-1C5HH, AGN-PC-00O27R, CTK4B5401, AG-D-56272, Benzenamine, N-(acetyloxy)-4-methyl-, Benzenamine, N-(acetyloxy)-4-methyl-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXHZTWUCCZNGCI-UHFFFAOYSA-N

126875-83-0
BENZENAMINE, N-(BENZO[B]THIEN-2-YLMETHYLENE)-4-BROMO- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-2-yl)-N-(4-bromophenyl)methanimine | CAS Registry Number: 916986-78-2
Synonyms: CTK3I0538, Benzenamine, N-(benzo[b]thien-2-ylmethylene)-4-bromo-

Molecular Formula: C15H10BrNSMolecular Weight: 316.215600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJSOORIFBDAWHJ-UHFFFAOYSA-N

916986-78-2
Benzenamine, N-(benzoyloxy)- (1 supplier)
Compound Structure IUPAC Name: anilino benzoate | CAS Registry Number: 82461-60-7
Synonyms: AGN-PC-00K2PA, CTK3D9343

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSHDLZHPPQLBEY-UHFFFAOYSA-N

82461-60-7
Benzenamine, N-(bromophenylethenylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N,2-diphenylethenimine | CAS Registry Number: 79870-01-2
Synonyms: CTK2G3388

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTTITTJFZAHOLR-UHFFFAOYSA-N

79870-01-2
Benzenamine, N-(bromophenylethenylidene)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(4-chlorophenyl)-2-phenylethenimine | CAS Registry Number: 79870-03-4
Synonyms: CTK2G3386

Molecular Formula: C14H9BrClNMolecular Weight: 306.584960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXIJLAOAMIJHSZ-UHFFFAOYSA-N

79870-03-4
Benzenamine, N-(butoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(butoxymethyl)aniline | CAS Registry Number: 116472-03-8
Synonyms: ACMC-20mmhp, SureCN11895182, AGN-PC-000J0E, CTK0C5225

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

InChIKey: CLUISJNSBXHWCV-UHFFFAOYSA-N

116472-03-8
BENZENAMINE, N-(CHLORODIMETHYLGERMYL)-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-[chloro(dimethyl)germyl]-N-phenylaniline | CAS Registry Number: 918897-65-1
Synonyms: CTK3H5205, Benzenamine, N-(chlorodimethylgermyl)-N-phenyl-

Molecular Formula: C14H16ClGeNMolecular Weight: 306.376540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZZOSCCOSUWAET-UHFFFAOYSA-N

918897-65-1
Benzenamine, N-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(chloromethyl)aniline | CAS Registry Number: 85354-97-8
Synonyms: SureCN1864473, CTK2I4219, AKOS006358249

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOAJIZWMDUSXFK-UHFFFAOYSA-N

85354-97-8
Benzenamine, N-(chloromethyl)-3-methoxy- (1 supplier)85355-00-6
Benzenamine, N-(chlorophenylethenylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,2-diphenylethenimine | CAS Registry Number: 79870-04-5
Synonyms: CTK2G3385

Molecular Formula: C14H10ClNMolecular Weight: 227.688900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAJGTSHOFFAROD-UHFFFAOYSA-N

79870-04-5
Benzenamine, N-(chlorophenylgermylene)- (1 supplier)67688-01-1
Benzenamine, N-(chlorosulfonyl)-2,4-difluoro- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-60-0
Synonyms: SCHEMBL3364789, AKOS006336620, Sulfamoyl chloride, N-(2,4-difluorophenyl)-

Molecular Formula: C6H4ClF2NO2SMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLXKHEUAKLQEMG-UHFFFAOYSA-N

391912-60-0
Benzenamine, N-(chlorosulfonyl)-2,5-difluoro- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-61-1
Synonyms: SCHEMBL3364572, AKOS006336621, Sulfamoyl chloride, N-(2,5-difluorophenyl)-

Molecular Formula: C6H4ClF2NO2SMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNQZBZVLWVTROL-UHFFFAOYSA-N

391912-61-1
Benzenamine, N-(chlorosulfonyl)-3,4-difluoro- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-58-6
Synonyms: SCHEMBL3368502, AKOS006336622, Sulfamoyl chloride, N-(3,4-difluorophenyl)-

Molecular Formula: C6H4ClF2NO2SMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GLLOHZQKWOMVPE-UHFFFAOYSA-N

391912-58-6
Benzenamine, N-(chlorosulfonyl)-3-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-(3-fluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-59-7
Synonyms: SCHEMBL3363833, AKOS006336330, Sulfamoyl chloride, N-(3-fluorophenyl)-

Molecular Formula: C6H5ClFNO2SMolecular Weight: 209.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOJHGFBIRSMXDU-UHFFFAOYSA-N

391912-59-7
Benzenamine, N-(chlorosulfonyl)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]sulfamoyl chloride | CAS Registry Number: 391912-56-4
Synonyms: SCHEMBL3364543, AKOS024192819, Sulfamoyl chloride, N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C7H5ClF3NO2SMolecular Weight: 259.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XFYGAZTXXZVHIO-UHFFFAOYSA-N

391912-56-4
BENZENAMINE, N-(CIS-4-ETHOXYCYCLOHEXYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxycyclohexyl)aniline | CAS Registry Number: 320725-75-5
Synonyms: CTK4G8164, AG-F-07059, Benzenamine,N-(cis-4-ethoxycyclohexyl)-, Benzenamine, N-(cis-4-ethoxycyclohexyl)- (9CI)

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJXJBGARYNBJEF-UHFFFAOYSA-N

320725-75-5
BENZENAMINE, N-(CYCLOBUTYLMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)aniline | CAS Registry Number: 191664-09-2
Synonyms: SureCN872221, N-(cyclobutylmethyl)aniline, CTK4E0765, Benzenamine,N-(cyclobutylmethyl)-, MolPort-004-747-261, AKOS003582960, AG-E-40008, MCULE-9167323712, Benzenamine, N-(cyclobutylmethyl)- (9CI)

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKLFLMIOOKWFHK-UHFFFAOYSA-N

191664-09-2
Benzenamine, N-(cyclobutylmethyl)-3,4-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-3,4-difluoroaniline | CAS Registry Number: 919800-06-9
Synonyms: SureCN1241081, CTK3H2680, AKOS014794146

Molecular Formula: C11H13F2NMolecular Weight: 197.224426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKEYIBCKKVSKOZ-UHFFFAOYSA-N

919800-06-9
BENZENAMINE, N-(CYCLOBUTYLMETHYL)-4-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-4-ethoxyaniline | CAS Registry Number: 356539-68-9
Synonyms: Oprea1_214547, CTK4H5079, AKOS003582966, AG-F-23682

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPVCAEADBLYXJO-UHFFFAOYSA-N

356539-68-9
BENZENAMINE, N-(CYCLOBUTYLMETHYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-4-methylaniline | CAS Registry Number: 356539-61-2
Synonyms: Oprea1_598329, CTK4H5078, AKOS003582958, AG-F-23681

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

InChIKey: CCZNSWXVWSHGQE-UHFFFAOYSA-N

356539-61-2
Benzenamine, N-(cyclohexylcarbonimidoyl)- (1 supplier)
Compound Structure Synonyms: N-cyclohexyl-N'-phenylcarbodiimide, SCHEMBL10453742, 1-cyclohexyl-3-phenylcarbodiimide, 1-Phenyl-3-cyclohexylcarbodiimide, N-Cyclohexyl-N-phenylmethanediimine, N-cyclohexyl-N'-phenyl carbodiimide, N'-cyclohexyl-N-phenylmethanediimine

Molecular Formula: C13H16N2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZPRZECOHCTTRV-UHFFFAOYSA-N

3878-67-9
Benzenamine, N-(cyclohexylcarbonimidoyl)-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N'-(2,6-dimethylphenyl)cyclohexanecarboximidamide | CAS Registry Number: 65462-28-4
Synonyms: CTK1J6879, AKOS012480874

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQVKIQDEMXXILT-UHFFFAOYSA-N

65462-28-4
Benzenamine, N-(cyclohexylcarbonimidoyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)cyclohexanecarboximidamide | CAS Registry Number: 121577-74-0
Synonyms: ACMC-20mpk8, CTK0C3445, AKOS012476366

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDRXSWVVDDMLSB-UHFFFAOYSA-N

121577-74-0
Benzenamine, N-(cyclohexylcarbonimidoyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N'-(4-methylphenyl)cyclohexanecarboximidamide | CAS Registry Number: 89609-45-0
Synonyms: ACMC-20loa6, CTK2J3201, AKOS012480477

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABNVUUWQAMLFHZ-UHFFFAOYSA-N

89609-45-0
Benzenamine, N-(cyclohexylcarbonimidoyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N'-(4-nitrophenyl)cyclohexanecarboximidamide | CAS Registry Number: 111833-13-7
Synonyms: ACMC-20mevf, CTK0D3398

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQGKMSQIEMIBDX-UHFFFAOYSA-N

111833-13-7
Benzenamine, N-(cyclohexylmethyl)-2,3,4-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2,3,4-trifluoroaniline | CAS Registry Number: 919800-21-8
Synonyms: CTK3H2665, AKOS009049270

Molecular Formula: C13H16F3NMolecular Weight: 243.268050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQUGKONCMGIOML-UHFFFAOYSA-N

919800-21-8
Benzenamine, N-(cyclohexylmethyl)-3,4,5-trimethoxy- (1 supplier)138281-60-4
Benzenamine, N-(cyclohexylmethyl)-3,4-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-3,4-difluoroaniline | CAS Registry Number: 919800-03-6
Synonyms: SureCN1241991, CTK3H2683, AKOS009052637

Molecular Formula: C13H17F2NMolecular Weight: 225.277586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBAZZGBTSBJEQX-UHFFFAOYSA-N

919800-03-6
Benzenamine, N-(cyclohexylmethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-4-methoxyaniline | CAS Registry Number: 6709-45-1
Synonyms: N-(cyclohexylmethyl)-4-methoxyaniline, AC1LFUAB, Ambcb5454631, Cambridge id 5454631, N-(CYCLOHEXYLMETHYL)-4-METHOXYBENZENAMINE, Oprea1_300413, SCHEMBL15325738, MolPort-002-115-285, ZINC279740, AKOS000241701, MCULE-6679037847, SC-41007, AB00085532-01

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONIQPBNASZSLGS-UHFFFAOYSA-N

6709-45-1
Benzenamine, N-(cyclohexylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-N-phenylmethanimine | CAS Registry Number: 62582-99-4
Synonyms: SureCN3131918, SureCN3131922, CTK2B6768

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCSXQFFVFHATEB-UHFFFAOYSA-N

62582-99-4
BENZENAMINE, N-(CYCLOHEXYLMETHYLENE)-2,6-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-N-[2,6-di(propan-2-yl)phenyl]methanimine | CAS Registry Number: 869085-71-2
Synonyms: CTK3C6245, Benzenamine, N-(cyclohexylmethylene)-2,6-bis(1-methylethyl)-

Molecular Formula: C19H29NMolecular Weight: 271.440260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPBJFVUMSVZEGA-UHFFFAOYSA-N

869085-71-2
Benzenamine, N-(cyclohexylmethylene)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 122845-64-1
Synonyms: ACMC-20mq94, CTK0F7725

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFGXZYKQZGCTFX-UHFFFAOYSA-N

122845-64-1
Benzenamine, N-(cyclohexylmethylene)-4-methyl- (1 supplier)189161-99-7
Benzenamine, N-(cyclopentylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)aniline | CAS Registry Number: 84257-36-3
Synonyms: AGN-PC-00PPBS, SureCN9679337, CTK3D0643, AKOS010211069

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

InChIKey: OERNHCNDKNMNHM-UHFFFAOYSA-N

84257-36-3
Benzenamine, N-(cyclopentylmethyl)-2,3,4-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2,3,4-trifluoroaniline | CAS Registry Number: 919800-12-7
Synonyms: SureCN1240858, CTK3H2674, AKOS010599031

Molecular Formula: C12H14F3NMolecular Weight: 229.241470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZMHFXXHJOKAOM-UHFFFAOYSA-N

919800-12-7
Benzenamine, N-(cyclopentylmethyl)-2,3-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2,3-difluoroaniline | CAS Registry Number: 919800-22-9
Synonyms: CTK3H2664, AKOS010598415

Molecular Formula: C12H15F2NMolecular Weight: 211.251006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIAFZXZNAHKAFH-UHFFFAOYSA-N

919800-22-9
Benzenamine, N-(cyclopentylmethyl)-2,3-difluoro-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2,3-difluoro-4-methoxyaniline | CAS Registry Number: 919800-29-6
Synonyms: SureCN1240799, CTK3H2657

Molecular Formula: C13H17F2NOMolecular Weight: 241.276986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYESYSCPSXAFSO-UHFFFAOYSA-N

919800-29-6
Benzenamine, N-(cyclopentylmethyl)-2,4,6-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2,4,6-trifluoroaniline | CAS Registry Number: 919800-26-3
Synonyms: SureCN1240818, CTK3H2660, AKOS015000385

Molecular Formula: C12H14F3NMolecular Weight: 229.241470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDJHHESOHFFUDR-UHFFFAOYSA-N

919800-26-3
Benzenamine, N-(cyclopentylmethyl)-2,4-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2,4-difluoroaniline | CAS Registry Number: 919800-14-9
Synonyms: SureCN1242071, CTK3H2672, AKOS010600863

Molecular Formula: C12H15F2NMolecular Weight: 211.251006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMTFTMQPGSCRDF-UHFFFAOYSA-N

919800-14-9
Benzenamine, N-(cyclopentylmethyl)-2-fluoro-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2-fluoro-3-methylaniline | CAS Registry Number: 919800-34-3
Synonyms: SureCN1239112, CTK3H2652

Molecular Formula: C13H18FNMolecular Weight: 207.287123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPYHPCOIQGDLQN-UHFFFAOYSA-N

919800-34-3
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