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CHEMICAL products beginning with : B
62401 to 62450 of 161149 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 [1249] 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEMETHANAMINE, 3-AMINO-2,6-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-2,4-difluoroaniline | CAS Registry Number: 683744-94-7
Synonyms: 2,6-Difluoro-3-aminobenzylamine, AG-G-62445, CTK5C7884, AKOS006330131, AB50264, 3-(AMINOMETHYL)-2,4-DIFLUOROANILINE, 3-AMINO-2,6-DIFLUORO-BENZENEMETHANAMINE

Molecular Formula: C7H8F2N2Molecular Weight: 158.148626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIVPGJSNLQYQOL-UHFFFAOYSA-N

683744-94-7
Benzenemethanamine, 3-amino-2-ethyl- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-2-ethylaniline | CAS Registry Number: 200281-33-0
Synonyms: SureCN6308607, CTK4E3075, Benzenemethanamine,3-amino-2-ethyl-, AG-E-46555

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUXKINULAUPEKJ-UHFFFAOYSA-N

200281-33-0
BENZENEMETHANAMINE, 3-AMINO-4-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: 5-(aminomethyl)-2-ethylaniline | CAS Registry Number: 200281-41-0
Synonyms: CTK4E3076, Benzenemethanamine,3-amino-4-ethyl-, AG-E-46556, Benzenemethanamine, 3-amino-4-ethyl- (9CI)

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPMKFLWXSPKQDQ-UHFFFAOYSA-N

200281-41-0
BENZENEMETHANAMINE, 3-AMINO-4-FLUORO-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-[(dimethylamino)methyl]-2-fluoroaniline | CAS Registry Number: 760945-13-9
Synonyms: AG-H-03505, CTK5E2462, Benzenemethanamine,3-amino-4-fluoro-N,N-dimethyl-, Benzenemethanamine, 3-amino-4-fluoro-N,N-dimethyl- (9CI)

Molecular Formula: C9H13FN2Molecular Weight: 168.211323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMSAJQRVGFJJFF-UHFFFAOYSA-N

760945-13-9
Benzenemethanamine, 3-amino-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: 5-(aminomethyl)-2-methylaniline | CAS Registry Number: 88457-32-3
Synonyms: ACMC-20l9yu, AGN-PC-00MO9G, SureCN8211010, 3-Amino-4-methylbenzylamine, CTK3B1407, AKOS010394068

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNCSDYWOHLQEHM-UHFFFAOYSA-N

88457-32-3
BENZENEMETHANAMINE, 3-AMINO-ALPHA-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropyl)aniline | CAS Registry Number: 133332-52-2
Synonyms: (S)-3-(1-AMINO-PROPYL)-PHENYLAMINE, 3-(1-aminopropyl)aniline, AGN-PC-025BFX, SureCN9439972, CTK4B8481, AG-D-67861

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFNRDIHXXVJCJI-UHFFFAOYSA-N

133332-52-2
BENZENEMETHANAMINE, 3-AMINO-N,N,ALPHA-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(dimethylamino)ethyl]aniline | CAS Registry Number: 697306-37-9
Synonyms: AG-G-71832, SureCN5913712, CTK5D1129, AKOS009157835

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYQXPFYHNMTSEN-UHFFFAOYSA-N

697306-37-9
BENZENEMETHANAMINE, 3-AMINO-N,N-DIMETHYL-4-(1-METHYL-1H-PYRAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 5-[(dimethylamino)methyl]-2-(1-methylpyrazol-4-yl)aniline | CAS Registry Number: 793667-45-5
Synonyms: AG-H-18454, CTK5E6721, Benzenemethanamine,3-amino-N,N-dimethyl-4-(1-methyl-1H-pyrazol-4-yl)-, Benzenemethanamine, 3-amino-N,N-dimethyl-4-(1-methyl-1H-pyrazol-4-yl)- (9CI)

Molecular Formula: C13H18N4Molecular Weight: 230.308820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSFBLNIXGHQTIS-UHFFFAOYSA-N

793667-45-5
Benzenemethanamine, 3-amino-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(anilinomethyl)aniline | CAS Registry Number: 880879-36-7
Synonyms: AGN-PC-0DUYFB, AKOS010395610

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYCCBRTXVVVRSD-UHFFFAOYSA-N

880879-36-7
BENZENEMETHANAMINE, 3-BROMO-2-FLUORO-, HYDROCHLORIDE (1:1) (8 suppliers)
Compound Structure IUPAC Name: (3-bromo-2-fluorophenyl)methanamine | CAS Registry Number: 1177559-63-5
Synonyms: (3-bromo-2-fluorophenyl)methanamine, 261723-28-8, SureCN1363756, 3-Bromo-2-fluorobenzylamine, 3-Bromo-2-fluoro-benzylamine, CTK8B5164, ACT10938, ANW-47806, AKOS015920367, AK-43191, BR-43191, X9219, A25550

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAFXXIVSWGQMMI-UHFFFAOYSA-N

1177559-63-5
Benzenemethanamine, 3-bromo-4-(phenylmethoxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3-bromo-4-phenylmethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 375854-71-0
Synonyms: A1-00806

Molecular Formula: C14H15BrClNOMolecular Weight: 328.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJDDFMXFQHILTG-UHFFFAOYSA-N

375854-71-0
Benzenemethanamine, 3-bromo-5-fluoro- (13 suppliers)
Compound Structure IUPAC Name: (3-bromo-5-fluorophenyl)methanamine | CAS Registry Number: 1094555-68-6
Synonyms: (3-bromo-5-fluorophenyl)methanamine, 3-Bromo-5-fluorobenzylamine, (5-bromo-3-fluorophenyl)methylamine, SBB070418, AG-D-26357, PubChem15205, AC1Q53UF, SureCN2039301, CTK4A6517, Benzenemethanamine,3-bromo-5-fluoro-, AKOS009395681, AB64453, MCULE-3536801110, QC-7901, KB-01445, KB-30389, (5-BROMO-3-FLUOROPHENYL)METHANAMINE, 3-BROMO-5-FLUORO-BENZENEMETHANAMINE, BB 0262380, FT-0656245

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMFJAHRSPCTHBT-UHFFFAOYSA-N

1094555-68-6
Benzenemethanamine, 3-bromo-a-cyclohexyl- (2 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-cyclohexylmethanamine | CAS Registry Number: 1029592-87-7
Synonyms: SCHEMBL4742181, (3-bromophenyl)(cyclohexyl)methanamine, AKOS010037286

Molecular Formula: C13H18BrNMolecular Weight: 268.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYTZYSKAFXHKGC-UHFFFAOYSA-N

1029592-87-7
Benzenemethanamine, 3-bromo-a-cyclopentyl- (2 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-cyclopentylmethanamine | CAS Registry Number: 1029593-01-8
Synonyms: (3-Bromophenyl)(cyclopentyl)methanamine, SCHEMBL4742177, AKOS010037288, AK203101, 1-(3-bromophenyl)-1-cyclopentylmethanamine

Molecular Formula: C12H16BrNMolecular Weight: 254.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMSOAUJJXLZSGT-UHFFFAOYSA-N

1029593-01-8
Benzenemethanamine, 3-bromo-a-ethyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)propan-1-amine | CAS Registry Number: 90642-45-8
Synonyms: 1-(3-BROMOPHENYL)PROPAN-1-AMINE, SCHEMBL1766779, alpha-Ethyl-3-bromobenzenemethanamine, MFCD12147584, AKOS009112782, AK321206

Molecular Formula: C9H12BrNMolecular Weight: 214.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDAOMTRNTRIGOV-UHFFFAOYSA-N

90642-45-8
Benzenemethanamine, 3-bromo-N-(cyclobutylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-1-cyclobutylmethanamine | CAS Registry Number: 1095650-41-1
Synonyms: AKOS009435796, 3-bromo-n-(cyclobutylmethyl)-benzenemethanamine

Molecular Formula: C12H16BrNMolecular Weight: 254.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLGXLYTVYQMZDG-UHFFFAOYSA-N

1095650-41-1
Benzenemethanamine, 3-chloro-.alpha.-ethyl- (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)propan-1-amine | CAS Registry Number: 40023-86-7
Synonyms: 1-(3-chlorophenyl)propan-1-amine, AC1Q2SIS, SureCN5101972, 1-(3-chlorophenyl)propylamine, AGN-PC-013P03, CTK6C8334, MolPort-004-301-722, ALBB-002127, BBL017841, SBB046784, STK486971, AKOS000138012, AG-A-13501, MCULE-4884126943, KB-63903, FT-0678530, ST45135813, (S)-1-(3-CHLORO-PHENYL)-PROPYLAMINE, EN300-33163, S01-0804

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLIWCUPYMOIFAV-UHFFFAOYSA-N

40023-86-7
Benzenemethanamine, 3-chloro-.alpha.-ethyl-, (.alpha.S)- (11 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1075715-57-9
Synonyms: AKOS015922782, AK134090, (S)-1-(3-Chlorophenyl)propan-1-amine hydrochloride, (S)-1-(3-CHLOROPHENYL)PROPAN-1-AMINE-HCl

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WGBWFBWTSUGMNB-FVGYRXGTSA-N

1075715-57-9
Benzenemethanamine, 3-chloro-2-(1-methylethoxy)-,2,2,2-trifluoroacetate (1:1) (0 suppliers)918812-04-1
Benzenemethanamine, 3-chloro-4-fluoro-.alpha.-methyl- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanamine | CAS Registry Number: 1021239-38-2
Synonyms: 1-(3-chloro-4-fluorophenyl)ethan-1-amine, AC1Q2B7H, SCHEMBL4072520, CTK6A4780, MolPort-004-410-953, QHARBBFZGIDKLK-UHFFFAOYSA-N, AKOS000262249, AKOS022473858, MCULE-4417732813, NE19194, 1-(3-chloro-4-fluoro-phenyl)ethanamine, 1-(3-chloro-4-fluoro-phenyl)-ethylamine, AN-25981, 4CH-018212, FT-0656518, EN300-52457, S01-0812

Molecular Formula: C8H9ClFNMolecular Weight: 173.615163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHARBBFZGIDKLK-UHFFFAOYSA-N

1021239-38-2
Benzenemethanamine, 3-chloro-4-methoxy-.alpha.-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methoxyphenyl)ethanamine | CAS Registry Number: 50460-25-8
Synonyms: 1-(3-chloro-4-methoxyphenyl)ethanamine, AC1N0KZA, SCHEMBL4677974, AKOS002392463, AKOS022272194, 1-(3-Chloro-4-methoxy-phenyl)-ethylamine, FT-0681592, S14-2720

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIHHKMVVBSJNNK-UHFFFAOYSA-N

50460-25-8
Benzenemethanamine, 3-chloro-a,4-dimethyl-, (aR)- (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-chloro-4-methylphenyl)ethanamine | CAS Registry Number: 856758-59-3
Synonyms: (1R)-1-(3-CHLORO-4-METHYLPHENYL)ETHYLAMINE, CTK8E2472, SBB070155, AKOS015840215, KB-75054, FT-0654979, (1R)-1-(3-chloro-4-methylphenyl)ethanamine, (1R)-1-(3-chloranyl-4-methyl-phenyl)ethanamine, A841399, Benzenemethanamine,3-chloro-a,4-dimethyl-,(aR)-, I14-5223

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROIRSRKHNYYKOM-SSDOTTSWSA-N

856758-59-3
Benzenemethanamine, 3-chloro-a-methyl-, (R)- (23 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-chlorophenyl)ethanamine | CAS Registry Number: 17061-53-9
Synonyms: (R)-1-(3-chlorophenyl)ethanamine, (R)-1-(3-Chlorophenyl)ethylamine, (R)-3-Chloro-|A-methylbenzylamine, AG-E-19842, (1R)-1-(3-chlorophenyl)ethanamine, SureCN382596, AC1M884V, AC1Q299F, Jsp003476, CTK4D3640, MolPort-003-985-808, AC-2284, AK-33658, KB-63093, AB1006476, TL8001341, FT-0084271, FT-0648149, W3721, EN300-87766

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQEYVZASLGNODG-ZCFIWIBFSA-N

17061-53-9
Benzenemethanamine, 3-chloro-a-methyl-,(S)- (22 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chlorophenyl)ethanamine | CAS Registry Number: 68297-62-1
Synonyms: (S)-1-(3-chlorophenyl)ethanamine, (S)-1-(3-Chlorophenyl)ethylamine, (1S)-1-(3-chlorophenyl)ethanamine, AG-G-61795, AC1Q29IP, SureCN2032469, AC1M884G, CTK5C7736, MolPort-003-985-807, (S)-3-Chloro-|A-methylbenzylamine, AKOS010399809, AC-2283, AK-36101, KB-03537, AB1006475, TL8004795, FT-0084272, FT-0648198, W7854, EN300-87767

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQEYVZASLGNODG-LURJTMIESA-N

68297-62-1
Benzenemethanamine, 3-chloro-a-methyl-2-(1-piperidinyl)- (0 suppliers)89606-10-0
Benzenemethanamine, 3-chloro-N,.alpha.-dimethyl- (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-methylethanamine | CAS Registry Number: 149529-99-7
Synonyms: 1-(3-Chlorophenyl)-N-methylethanamine, [1-(3-chlorophenyl)ethyl](methyl)amine, [1-(3-Chloro-phenyl)-ethyl]-methyl-amine, SureCN178548, AC1Q40SF, AGN-PC-0166DQ, CTK6I4631, MolPort-004-307-736, ANW-46173, AKOS000147509, AG-C-73317, AG-L-64539, [1-(3-chlorophenyl)-ethyl]-methylamine, AK-86562, AM100270, KB-07053, W3261, EN300-33189, I01-9569, N-[1-(3-CHLOROPHENYL)ETHYL]-N-METHYLAMINE

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYUOJXAYGDGASL-UHFFFAOYSA-N

149529-99-7
Benzenemethanamine, 3-chloro-N,N-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 15184-97-1
Synonyms: SCHEMBL8290710, N,N-Dimethyl-3-chlorobenzylamine, N-(3-chlorobenzyl)-dimethylamine, NMCHMNHSIHVTDC-UHFFFAOYSA-N, ZINC14218124, AKOS003962562, 3-Chloro-N,N-dimethyl-benzenemethanamine

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMCHMNHSIHVTDC-UHFFFAOYSA-N

15184-97-1
Benzenemethanamine, 3-chloro-N-(3-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(3-chlorophenyl)methyl]aniline | CAS Registry Number: 1020818-13-6
Synonyms: SCHEMBL632217, AKOS009061861, benzenemethanamine, 3-chloro-n-(3-chlorophenyl)-

Molecular Formula: C13H11Cl2NMolecular Weight: 252.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHDUGFQEMFSLRH-UHFFFAOYSA-N

1020818-13-6
Benzenemethanamine, 3-chloro-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-4-methoxyaniline | CAS Registry Number: 93642-39-8
Synonyms: ACMC-20lxwo, SureCN10925112, CTK3F5754, AKOS000241848, ALB-H04206204

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNUBMWXSNXSGHM-UHFFFAOYSA-N

93642-39-8
Benzenemethanamine, 3-chloro-N-1,3-dithietan-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-1,3-dithietan-2-imine | CAS Registry Number: 59753-73-0
Synonyms: CTK1E6618

Molecular Formula: C9H8ClNS2Molecular Weight: 229.749520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMSHFUHIEKIMFE-UHFFFAOYSA-N

59753-73-0
Benzenemethanamine, 3-chloro-N-cyclopentyl- (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]cyclopentanamine | CAS Registry Number: 119287-24-0
Synonyms: STK130909, AGN-PC-0LKVNE, N-[(3-chlorophenyl)methyl]cyclopentanamine, AC1NM951, SCHEMBL9667976, MolPort-000-938-243, N-(3-chlorobenzyl)cyclopentanamine, AKOS000226953

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYNROCONMDRFNE-UHFFFAOYSA-N

119287-24-0
Benzenemethanamine, 3-chloro-N-cyclopropyl-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 878001-21-9
Synonyms: AGN-PC-0H5YFS, SCHEMBL736271, AKOS017515095, (3-chloro-2-fluorobenzyl)cyclopropylamine, (3-chloro-2-fluorobenzyl)-cyclopropylamine

Molecular Formula: C10H11ClFNMolecular Weight: 199.652443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQVINOBNJSLMAP-UHFFFAOYSA-N

878001-21-9
BENZENEMETHANAMINE, 3-CHLORO-N-ETHYL- (7 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]ethanamine | CAS Registry Number: 90389-47-2
Synonyms: 39180-82-0, (3-Chloro-benzyl)-ethyl-amine, N-[(3-chlorophenyl)methyl]ethanamine, [(3-chlorophenyl)methyl](ethyl)amine, Benzenemethanamine, 3-chloro-N-ethyl-, AC1L9WVD, m-Chloro-N-ethylbenzylamine, AC1Q31KY, SureCN3514622, (3-chlorobenzyl)-ethyl-amine, CTK4I1035, MolPort-000-938-373, Benzenemethanamine,3-chloro-N-ethyl-, AKOS000151625, AG-F-38296, MCULE-1532638455, AM100757, KB-01471, EN300-32117, T7100170

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHDVRWXQCOMYKQ-UHFFFAOYSA-N

90389-47-2
Benzenemethanamine, 3-chloro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]aniline | CAS Registry Number: 10359-19-0
Synonyms: N-(m-Chlorobenzyl)aniline, AC1LBDJF, N-(3-Chlorobenzyl)aniline, SCHEMBL1196472, NZAGCIXBVXNSST-UHFFFAOYSA-N, N-[(3-chlorophenyl)methyl]aniline, ZINC19879607, N-(3-Chlorobenzyl)-N-phenylamine #, AKOS000228662, EN300-162791

Molecular Formula: C13H12ClNMolecular Weight: 217.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZAGCIXBVXNSST-UHFFFAOYSA-N

10359-19-0
Benzenemethanamine, 3-Cyclopropyl-4-Fluoro- (13 suppliers)
Compound Structure IUPAC Name: (3-cyclopropyl-4-fluorophenyl)methanamine | CAS Registry Number: 1063733-90-3
Synonyms: (3-cyclopropyl-4-fluorophenyl)methanamine, SureCN62964, SBB070127, AKOS011781639, AK-37812, EN001400, KB-207312, FT-0652927, S01-0048

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEBMJKAYVCSCBJ-UHFFFAOYSA-N

1063733-90-3
Benzenemethanamine, 3-ethenyl- (1 supplier)
Compound Structure IUPAC Name: (3-ethenylphenyl)methanamine | CAS Registry Number: 75578-55-1
Synonyms: SureCN3281973, CTK2G0978, AKOS006350393

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWXIGFIKIAQKOC-UHFFFAOYSA-N

75578-55-1
BENZENEMETHANAMINE, 3-ETHOXY-4-METHOXY-ALPHA-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)ethanamine | CAS Registry Number: 747402-25-1
Synonyms: AG-G-97433, SureCN1223581, CTK5E0431, AKOS006316459, FT-0676197, Benzenemethanamine,3-ethoxy-4-methoxy-a-methyl-, Benzenemethanamine, 3-ethoxy-4-methoxy-alpha-methyl- (9CI)

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFWQXQKBQFMYSD-UHFFFAOYSA-N

747402-25-1
Benzenemethanamine, 3-ethoxy-a-ethyl- (0 suppliers)473738-09-9
Benzenemethanamine, 3-ethoxy-a-phenyl- (0 suppliers)61956-02-3
Benzenemethanamine, 3-ethoxy-a-phenyl-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)61956-03-4
BENZENEMETHANAMINE, 3-ETHOXY-ALPHA-ETHYL-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)propan-1-amine | CAS Registry Number: 189368-75-0
Synonyms: AGN-PC-01MTWP, SureCN7099805, CTK4E0121, AG-E-38289, 1-(3-ethoxy-4-methoxyphenyl)propan-1-amine, Benzenemethanamine,3-ethoxy-a-ethyl-4-methoxy-, Benzenemethanamine, 3-ethoxy-alpha-ethyl-4-methoxy- (9CI)

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXHKEQQKTGWDBE-UHFFFAOYSA-N

189368-75-0
Benzenemethanamine, 3-fluoro-α-(1-methylethyl)-, (αR)- (12 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 473733-18-5
Synonyms: (1R)-1-(3-fluorophenyl)-2-methylpropylamine, SureCN12261672, CTK4I9915, AKOS006330460, AC-2289, AG-F-61194, AK-29271, KB-00401, AB1006481, TL8003223, FT-0648184, [(R)-1-(3-Fluorophenyl)-2-methylpropyl]amine, Benzenemethanamine,3-fluoro-a-(1-methylethyl)-, (aR)-

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMXNHQBIMAWDSQ-SNVBAGLBSA-N

473733-18-5
Benzenemethanamine, 3-fluoro-a-methyl-,hydrochloride, (aS) (13 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 321429-48-5
Synonyms: (S)-1-(3-Fluorophenyl)ethylamine hydrochloride, (S)-1-(3-Fluorophenyl)ethanamine hydrochloride, SureCN1239204, CTK8C4542, MolPort-003-981-883, ANW-72316, SBB070207, AKOS015849095, AKOS015915794, AK-42995, KB-03539, FT-0084246, W5400, (S)-1-(3-FLUOROPHENYL)ETHYLAMINE-HCl, I14-5249

Molecular Formula: C8H11ClFNMolecular Weight: 175.631043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKALWMOKWLLQMU-RGMNGODLSA-N

321429-48-5
Benzenemethanamine, 3-fluoro-a-methyl-5-(4-morpholinyl)- (0 suppliers)477312-49-5
BENZENEMETHANAMINE, 3-FLUORO-N,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)-N-methylmethanamine | CAS Registry Number: 645378-63-8
Synonyms: SureCN5705865, CTK5C1381, AG-G-42247

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXBWTCUBVVJVOW-UHFFFAOYSA-N

645378-63-8
BENZENEMETHANAMINE, 3-FLUORO-N-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-N-methoxymethanamine | CAS Registry Number: 543730-70-7
Synonyms: CTK5A0717, AKOS009095084, AG-F-88446

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZIVOFAFIGZNQE-UHFFFAOYSA-N

543730-70-7
BENZENEMETHANAMINE, 3-FLUORO-N-METHYL-5-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 690653-23-7
Synonyms: SureCN681409, CTK1J1506, Benzenemethanamine, 3-fluoro-N-methyl-5-(trifluoromethyl)-

Molecular Formula: C9H9F4NMolecular Weight: 207.168073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSHXOUCKAXRBEP-UHFFFAOYSA-N

690653-23-7
BENZENEMETHANAMINE, 3-IODO-5-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]- (1 supplier)
Compound Structure IUPAC Name: [3-iodo-5-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine | CAS Registry Number: 713497-18-8
Synonyms: CTK2H3787, Benzenemethanamine, 3-iodo-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]-

Molecular Formula: C9H7F3IN3Molecular Weight: 341.071660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ABDUSQQQKYDEKZ-UHFFFAOYSA-N

713497-18-8
Benzenemethanamine, 3-methoxy-2-(1-methylethoxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-2-propan-2-yloxyphenyl)methanamine;hydrochloride | CAS Registry Number: 89411-12-1
Synonyms: ACMC-20lls3, CTK2J6312, MCULE-1133875353

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEUWBESXCCYQRZ-UHFFFAOYSA-N

89411-12-1
Benzenemethanamine, 3-methoxy-4-(phenylmethoxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 100955-81-5
Synonyms: SureCN42327, AGN-PC-00VD1L, ACMC-20m400, CTK0D9858, MolPort-004-088-975, BB_SC-7943, AKOS005063146, MCULE-6362656066, (4-(benzyloxy)-3-methoxyphenyl)methanamine hydrochloride

Molecular Formula: C15H18ClNO2Molecular Weight: 279.761920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTTGLJYCZBMHLV-UHFFFAOYSA-N

100955-81-5
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