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CHEMICAL products beginning with : B
64951 to 65000 of 182880 results  Page: << Previous 50 Results [1300] 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, 4-azido- (1 supplier)
Compound Structure IUPAC Name: (4-azidophenyl)methanamine | CAS Registry Number: 61194-04-5
Synonyms: AGN-PC-003GJG, CTK2E5224

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUXOCZPLRPRXNU-UHFFFAOYSA-N

61194-04-5
Benzenemethanamine, 4-azido-2,3,5,6-tetrafluoro- (2 suppliers)
Compound Structure IUPAC Name: (4-azido-2,3,5,6-tetrafluorophenyl)methanamine | CAS Registry Number: 126695-61-2
Synonyms: ACMC-20ms4k, AC1MC733, CTK0C2078, ZINC14982176, (4-azido-2,3,5,6-tetrafluorophenyl)methanamine

Molecular Formula: C7H4F4N4Molecular Weight: 220.127073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TZYXVHFQJKFKQT-UHFFFAOYSA-N

126695-61-2
Benzenemethanamine, 4-Bromo-α-Methyl-, Hydrochloride (1:1), (αs)- (11 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-bromophenyl)ethanamine;hydrochloride | CAS Registry Number: 84499-77-4
Synonyms: (S)-1-(4-bromophenyl)ethanamine hydrochloride, SureCN9900692, CTK8E1424, (S)-1-(4-bromophenyl)ethanamine-HCl, AK130421, KB-63403

Molecular Formula: C8H11BrClNMolecular Weight: 236.536640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BQCAANUXMMQVAY-RGMNGODLSA-N

84499-77-4
Benzenemethanamine, 4-bromo-.alpha.-(trifluoromethyl)- (12 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 843608-46-8
Synonyms: 1-(4-Bromophenyl)-2,2,2-trifluoroethanamine, AGN-PC-007QEH, SureCN1048801, (1R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (S)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, CTK8B8845, MolPort-004-344-701, ANW-61465, AKOS000187055, AB39881, AK-40787, KB-214344, S01-0773, 1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, 1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE, 4-BROMO-ALPHA-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, 4-BROMO-ALPHA-(TRIFLUOROMETHYL)-

Molecular Formula: C8H7BrF3NMolecular Weight: 254.047090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUFCCCNTJRQNCF-UHFFFAOYSA-N

843608-46-8
Benzenemethanamine, 4-bromo-.alpha.-(trifluoromethyl)-, (.alpha.R)- (13 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 843608-53-7
Synonyms: (R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine, (R)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, SureCN4509253, (1R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE, CTK8C0772, MolPort-021-785-858, ANW-65253, AKOS015917032, AKOS015925678, AB39886, AK102947, KB-209488, S01-0774, (1R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, BENZENEMETHANAMINE, 4-BROMO-ALPHA-(TRIFLUOROMETHYL)-, (ALPHAR)-

Molecular Formula: C8H7BrF3NMolecular Weight: 254.047090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUFCCCNTJRQNCF-SSDOTTSWSA-N

843608-53-7
Benzenemethanamine, 4-bromo-?-methyl- (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl)methanamine | CAS Registry Number: 64313-06-0
Synonyms: 4-Bromobenzylamine, 3959-07-7, (4-Bromophenyl)methanamine, p-Bromobenzylamine, 4-Bromo-benzylamine, Benzenemethanamine, 4-bromo-, 1-(4-Bromophenyl)methanamine, (4-bromophenyl)methylamine, XRNVSPDQTPVECU-UHFFFAOYSA-N, PZH, 4-bromobenzyl amine, PubChem23806, p-Bromobenzenemethanamine, AC1L2TCA, 4-Bromobenzylamine, 96%, AC1Q53WQ, AC1Q53WR, Benzenemethanamine, 4-bromo, Benzenemethanamine,4-bromo-, KSC492C7R

Molecular Formula: C7H8BrNMolecular Weight: 186.052 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XRNVSPDQTPVECU-UHFFFAOYSA-N

64313-06-0
Benzenemethanamine, 4-bromo-2-fluoro-.alpha.-methyl-, hydrochloride, (.alpha.R)- (9 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-bromo-2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 845829-91-6
Synonyms: (1R)-1-(4-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, (R)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride, SCHEMBL9947710, MolPort-028-638-642, AKOS030632749, GS-7255, (1R)-1-(4-Bromo-2-fluorophenyl)ethan-1-amine HCl

Molecular Formula: C8H10BrClFNMolecular Weight: 254.527 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCVHOOLJEWKAGY-NUBCRITNSA-N

845829-91-6
Benzenemethanamine, 4-bromo-2-fluoro-a-methyl-, (aR)- (12 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-bromo-2-fluorophenyl)ethanamine | CAS Registry Number: 845930-79-2
Synonyms: (R)-1-(4-Bromo-2-fluorophenyl)ethanamine, SureCN9947727, CTK8B4831, ACT10400, ANW-46449, AKOS015917034, AK-86167, KB-75064, W8737, S01-0776, Benzenemethanamine,4-bromo-2-fluoro-a-methyl-,(aR)-

Molecular Formula: C8H9BrFNMolecular Weight: 218.066163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRPFKIPSXUHGSH-RXMQYKEDSA-N

845930-79-2
Benzenemethanamine, 4-bromo-2-fluoro-N,N-dimethyl- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1159976-88-1
Synonyms: (4-bromo-2-fluorophenyl)-N,N-dimethylmethanamine, AGN-PC-09TQ58, MolPort-011-009-516, AKOS008953652, BP-20165, Q-7918, 1-(4-bromo-2-fluorophenyl)-N,N-dimethylmethanamine

Molecular Formula: C9H11BrFNMolecular Weight: 232.092743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVBVGSSIQVBEDT-UHFFFAOYSA-N

1159976-88-1
Benzenemethanamine, 4-bromo-2-methoxy-a-methyl- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-methoxyphenyl)ethanamine | CAS Registry Number: 138228-13-4
Synonyms: SCHEMBL4974576, MolPort-022-204-007, AKOS017549276, NE37758, 1-(4-bromo-2-methoxyphenyl)ethan-1-amine

Molecular Formula: C9H12BrNOMolecular Weight: 230.101680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNTNFAMPGFYIOW-UHFFFAOYSA-N

138228-13-4
Benzenemethanamine, 4-bromo-a-[(5-nitro-2-furanyl)methylene]- (0 suppliers)58246-07-4
Benzenemethanamine, 4-bromo-N-(4-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-4-chloroaniline | CAS Registry Number: 1019518-49-0
Synonyms: AKOS000235236, benzenemethanamine, 4-bromo-n-(4-chlorophenyl)-

Molecular Formula: C13H11BrClNMolecular Weight: 296.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQIPYOMBXPVFOD-UHFFFAOYSA-N

1019518-49-0
Benzenemethanamine, 4-bromo-N-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-4-methoxyaniline | CAS Registry Number: 856405-70-4
Synonyms: ZINC03998709, AGN-PC-0LUNOL, AC1O7M6B, Ambcb5100569, CBDivE_000046, SCHEMBL13412844, MolPort-004-393-981, AKOS000241601, MCULE-1238174101, N-[(4-bromophenyl)methyl]-4-methoxyaniline

Molecular Formula: C14H14BrNOMolecular Weight: 292.171060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJHGPZICGRYMDH-UHFFFAOYSA-N

856405-70-4
Benzenemethanamine, 4-bromo-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-4-methylaniline | CAS Registry Number: 127598-63-4
Synonyms: AGN-PC-0NI1J7, AKOS000243126

Molecular Formula: C14H14BrNMolecular Weight: 276.171660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKBVRQJLCJSJPW-UHFFFAOYSA-N

127598-63-4
Benzenemethanamine, 4-bromo-N-(cyclobutylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-1-cyclobutylmethanamine | CAS Registry Number: 1096278-23-7
Synonyms: ZINC37180368, AKOS009435966, (4-bromo-benzyl)-cyclobutylmethyl-amine

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

InChIKey: XZAZTONXTHUIJH-UHFFFAOYSA-N

1096278-23-7
Benzenemethanamine, 4-bromo-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]aniline | CAS Registry Number: 68695-51-2
Synonyms: AGN-PC-0NJ0LJ, (4-bromophenyl)methyl aniline, (4-bromophenyl) methyl aniline, SCHEMBL3181376, MolPort-004-377-358, UFSVSYSCODIMCX-UHFFFAOYSA-N, AKOS000222955

Molecular Formula: C13H12BrNMolecular Weight: 262.145080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFSVSYSCODIMCX-UHFFFAOYSA-N

68695-51-2
Benzenemethanamine, 4-butyl-a-(4-butylphenyl)-a-phenyl- (0 suppliers)632286-05-6
Benzenemethanamine, 4-Chloro-α-(trifluoromethyl)- (11 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 65686-86-4
Synonyms: 1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine, SureCN1695954, (S)-2,2,2-TRIFLUORO-1-(4-CHLORO-PHENYL)-ETHYLAMINE, CTK8B4229, MolPort-004-331-762, ANW-44396, AKOS000169894, AB39762, AK-50013, KB-63961, S14-2283, 1-(4-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, 2,2,2-TRIFLUORO-1-(4-CHLORO-PHENYL)-ETHYLAMINE, BENZENEMETHANAMINE,4-CHLORO-A-(TRIFLUOROMETHYL)-, 4-CHLORO-ALPHA-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, 4-CHLORO-ALPHA-(TRIFLUOROMETHYL)-

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGFGADXCVWZZHD-UHFFFAOYSA-N

65686-86-4
Benzenemethanamine, 4-Chloro-α-(trifluoromethyl)-, Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanamine;hydrochloride | CAS Registry Number: 65990-86-5
Synonyms: 1-(4-chlorophenyl)-2,2,2-trifluoroethanamine hydrochloride, (S)-2,2,2-TRIFLUORO-1-(4-CHLORO-PHENYL)-ETHYLAMINE HYDROCHLORIDE, CTK8E3034, 336105-42-1, AKOS015847591, AK-39248, KB-214557

Molecular Formula: C8H8Cl2F3NMolecular Weight: 246.057030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZJUXIWKZNYCAS-UHFFFAOYSA-N

65990-86-5
Benzenemethanamine, 4-Chloro-α-Phenyl- (17 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-phenylmethanamine | CAS Registry Number: 28022-43-7
Synonyms: (4-Chlorophenyl)(phenyl)methanamine, (4-Chloropheny)phenylmethylamine, 4-CHLOROBENZHYDRYLAMINE, (4-chlorophenyl)phenylmethylamine, (4-chlorophenyl)-phenylmethanamine, 1-(4-Chlorophenyl)-1-phenylmethylamine, Benzenemethanamine, 4-chloro-.alpha.-phenyl-, 163837-57-8, (R)-1-(4-Chlorophenyl)-1-phenylmethylamine, AC1L8XPR, SureCN587761, 4-Chlorobenzhydrylamine HCl, AC1Q506J, AC1Q506K, CHEMBL161869, CTK4D1666, MolPort-001-768-863, (4-chlorophenyl)(phenyl)methylamine, (4-chlorophenyl)-phenyl-methanamine, EINECS 226-085-6

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAFODXGEQUOEKN-UHFFFAOYSA-N

28022-43-7
Benzenemethanamine, 4-chloro-.alpha.-(trifluoromethyl)-, (.alpha.S)- (11 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 766498-73-1
Synonyms: (S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine, (S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethylamine, (1S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, (S)-2,2,2-TRIFLUORO-1-(4-CHLORO-PHENYL)-ETHYLAMINE, CTK8B8165, MolPort-021-785-039, ALPHACHIRON 775386A819, ANW-59515, ZINC19433020, AKOS015916959, AKOS015925012, AB39767, AK-50106, KB-63405, S01-0763, (1S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, BENZENEMETHANAMINE, 4-CHLORO-ALPHA-(TRIFLUOROMETHYL)-, (ALPHAS)-

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGFGADXCVWZZHD-ZETCQYMHSA-N

766498-73-1
Benzenemethanamine, 4-chloro-.alpha.-methyl- (1 supplier)16067-03-5
Benzenemethanamine, 4-chloro-2-(1-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(1-phenylethenyl)phenyl]methanamine | CAS Registry Number: 64097-97-8
Synonyms: CTK2A7284

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDNZMOFAZQIWCN-UHFFFAOYSA-N

64097-97-8
BENZENEMETHANAMINE, 4-CHLORO-2-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 874483-01-9
Synonyms: SureCN965407, CTK3C3833, Benzenemethanamine, 4-chloro-2-(trifluoromethyl)-, hydrochloride

Molecular Formula: C8H8Cl2F3NMolecular Weight: 246.057030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONVUTSFMWVHICM-UHFFFAOYSA-N

874483-01-9
Benzenemethanamine, 4-chloro-2-fluoro-a-methyl-, (aR)- (7 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-chloro-2-fluorophenyl)ethanamine | CAS Registry Number: 856758-58-2
Synonyms: AKOS006285133, KB-75065, Benzenemethanamine,4-chloro-2-fluoro-a-methyl-,(aR)-

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

InChIKey: SDXKAEMBENYOFO-RXMQYKEDSA-N

856758-58-2
Benzenemethanamine, 4-chloro-2-methoxy-a-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methoxyphenyl)ethanamine | CAS Registry Number: 138228-11-2
Synonyms: AKOS006322379, 1-(4-chloro-2-methoxyphenyl)ethan-1-amine, Benzenemethanamine, 4-chloro-2-methoxy-alpha-methyl-

Molecular Formula: C9H12ClNOMolecular Weight: 185.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHRDUPOGMYSSOE-UHFFFAOYSA-N

138228-11-2
BENZENEMETHANAMINE, 4-CHLORO-3,5-DIMETHYL-A-(TRIFLUOROMETHYL)-, (AS)- (1 supplier)1213533-22-2
Benzenemethanamine, 4-chloro-3-fluoro-.alpha.-methyl- (9 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethanamine | CAS Registry Number: 787633-87-8
Synonyms: 1-(4-chloro-3-fluorophenyl)ethan-1-amine, SCHEMBL702478, MolPort-027-844-896, SRVZZCBLNXFARS-UHFFFAOYSA-N, AKOS006374064, NE55212, 1-(4-chloro-3-fluoro-phenyl)ethanamine, 1-(3-fluoro-4-chloro-phenyl)-ethylamine, 1-(4-chloro-3-fluoro-phenyl)-ehtylamine, AN-25804, 1-(4-Chloro-3-fluoro-phenyl)-ethylamine, 4CH-022010, S14-2353

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

InChIKey: SRVZZCBLNXFARS-UHFFFAOYSA-N

787633-87-8
Benzenemethanamine, 4-chloro-a,2-dimethyl- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methylphenyl)ethanamine | CAS Registry Number: 138228-12-3
Synonyms: SCHEMBL8207699, AKOS006344081, 1-(4-chloro-2-methylphenyl)ethylamine

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

InChIKey: XYTYLJRGDNFHAQ-UHFFFAOYSA-N

138228-12-3
Benzenemethanamine, 4-chloro-a,3-dimethyl-, (aS)- (9 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chloro-3-methylphenyl)ethanamine | CAS Registry Number: 943760-74-5
Synonyms: AG-H-89693, (S)-1-(4-CHLORO-3-METHYLPHENYL)ETHANAMINE, SureCN8185537, CTK5H6484, SBB070156, AKOS006292904, AKOS015840085, KB-75066, FT-0084296, FT-0654084, (1S)-1-(4-chloro-3-methylphenyl)ethanamine, (1S)-1-(4-chloranyl-3-methyl-phenyl)ethanamine, A844938, Benzenemethanamine,4-chloro-a,3-dimethyl-,(aS)-, I01-6062, Benzenemethanamine, 4-chloro-|A,3-dimethyl-, (|AS)-

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

InChIKey: ZZOSBFSBUHOOTJ-ZETCQYMHSA-N

943760-74-5
Benzenemethanamine, 4-chloro-a-[(5-nitro-2-furanyl)methylene]- (0 suppliers)58246-06-3
Benzenemethanamine, 4-chloro-a-cyclopentyl- (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-cyclopentylmethanamine | CAS Registry Number: 1855-37-4
Synonyms: (4-chlorophenyl)(cyclopentyl)methanamine, AGN-PC-02MNJV, AC1Q507I, MolPort-003-836-217, AKOS000199658, AKOS016903313, (4-chlorophenyl)-cyclopentylmethanamine, MCULE-3731088725, NE36401, EN300-69739

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

InChIKey: LMZFIZRVVVOAKB-UHFFFAOYSA-N

1855-37-4
Benzenemethanamine, 4-chloro-a-ethyl-3-methyl- (1 supplier)105321-36-6
Benzenemethanamine, 4-chloro-a-ethyl-a-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)butan-2-amine | CAS Registry Number: 87649-89-6
Synonyms: 2-(4-chlorophenyl)butan-2-amine, SCHEMBL8760835, VTPBWUWJCCYDAU-UHFFFAOYSA-N, MFCD12068072, AKOS009996542, 1-(4-chlorophenyl)-1-methylpropylamine

Molecular Formula: C10H14ClNMolecular Weight: 183.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTPBWUWJCCYDAU-UHFFFAOYSA-N

87649-89-6
Benzenemethanamine, 4-chloro-a-methyl-2-nitro-, (aR)- (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-chloro-2-nitrophenyl)ethanamine | CAS Registry Number: 898222-44-1
Synonyms: SureCN5997466, AKOS015916904, KB-75068, S02-0268, Benzenemethanamine,4-chloro-a-methyl-2-nitro-,(aR)-

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGEHGFKWQXRLNP-RXMQYKEDSA-N

898222-44-1
Benzenemethanamine, 4-chloro-a-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-sulfinylmethanamine | CAS Registry Number: 75554-01-7
Synonyms: AC1L4MCI, CTK5E1687, (4-chlorophenyl)-sulfinylmethanamine, AG-K-79446, 1-(4-chlorophenyl)-1-sulfinylmethanamine, Benzenecarbothioamide, 4-chloro-, S-oxide (9CI)

Molecular Formula: C7H6ClNOSMolecular Weight: 187.646640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWBKHZAIJJBKTA-UHFFFAOYSA-N

75554-01-7
Benzenemethanamine, 4-chloro-N,N-dimethyl- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 15184-98-2
Synonyms: 1-(4-chlorophenyl)-N,N-dimethylmethanamine, (4-chlorobenzyl)dimethylamine, SCHEMBL197287, 4-chloro-N,N-dimethylbenzylamine, OEZKSNAMPUQHNQ-UHFFFAOYSA-N, AKOS003962285, AM86644, AK166033

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEZKSNAMPUQHNQ-UHFFFAOYSA-N

15184-98-2
Benzenemethanamine, 4-chloro-N-(1,1-dimethylethyl)- (8 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 46234-01-9
Synonyms: STK513469, N-(tert-butyl)-N-(4-chlorobenzyl)amine, AC1LIHMP, SureCN7923616, CTK1C7513, MolPort-000-940-225, AKOS000127787, AG-C-73156, MCULE-8079112018, N-(4-chlorobenzyl)-2-methylpropan-2-amine, AH-357/03479064, N-[(4-chlorophenyl)methyl]-2-methylpropan-2-amine

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GICVKQRXOJHCOJ-UHFFFAOYSA-N

46234-01-9
Benzenemethanamine, 4-chloro-N-(2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]aniline | CAS Registry Number: 13159-72-3
Synonyms: Oprea1_091573, SCHEMBL11513298, MolPort-005-215-985, ZINC22149194, AKOS003582334, MCULE-9611014792, N-(4-chlorobenzyl)-2-chlorobenzenamine, BC4138674, EN300-58434

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

InChIKey: KHNHMKBAWZEQPF-UHFFFAOYSA-N

13159-72-3
Benzenemethanamine, 4-chloro-N-(2-nitrophenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-nitroaniline | CAS Registry Number: 5822-16-2
Synonyms: N-(4-chlorobenzyl)-2-nitroaniline, 6F-307S, N-[(4-chlorophenyl)methyl]-2-nitroaniline, SMR000180672, AGN-PC-0L0QBP, AC1MYM62, SCHEMBL95561, MLS000327661, CHEMBL1540895, MolPort-002-873-842, HMS2415N06, ZINC04052918, AKOS005097075, MCULE-9613795760, (4-Chloro-benzyl)-(2-nitro-phenyl)-amine, KB-103085, KB-304167, benzenemethanamine,4-chloro-n-(2-nitrophenyl)-, SBI-0635708.0001

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZZVWACUPHPHBD-UHFFFAOYSA-N

5822-16-2
Benzenemethanamine, 4-chloro-N-(3-methylphenyl)- (0 suppliers)428441-38-7
Benzenemethanamine, 4-chloro-N-(4-chloro-2-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]-2-nitroaniline | CAS Registry Number: 7196-74-9
Synonyms: SureCN9683242, AGN-PC-0033H4, CTK2H3088, AKOS005855716

Molecular Formula: C13H10Cl2N2O2Molecular Weight: 297.136700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VINKMOYXKNXFNI-UHFFFAOYSA-N

7196-74-9
Benzenemethanamine, 4-chloro-N-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]aniline | CAS Registry Number: 13159-74-5
Synonyms: AC1LI9XZ, 4-chloro-N-[(4-chlorophenyl)methyl]aniline, Oprea1_407135, SureCN11512612, CTK0F5337, AKOS002630321, ALB-H04206195

Molecular Formula: C13H11Cl2NMolecular Weight: 252.139140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTVGLOICCQTSMR-UHFFFAOYSA-N

13159-74-5
Benzenemethanamine, 4-chloro-N-(4-fluorophenyl)- (0 suppliers)80143-74-4
Benzenemethanamine, 4-chloro-N-(4-iodophenyl)- (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]-4-iodoaniline | CAS Registry Number: 13159-81-4
Synonyms: 4-Iodo-N-(4-chlorobenzyl)aniline, ZINC20360956, AKOS009061179, benzenemethanamine, 4-chloro-n-(4-iodophenyl)-

Molecular Formula: C13H11ClINMolecular Weight: 343.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDSXMBOHWAFWIY-UHFFFAOYSA-N

13159-81-4
Benzenemethanamine, 4-chloro-N-(4-methoxy-2-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxy-2-nitroaniline | CAS Registry Number: 7187-23-7
Synonyms: SureCN9682949, AGN-PC-0033H6, CTK2H3195, AKOS008922710

Molecular Formula: C14H13ClN2O3Molecular Weight: 292.717620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLOVVVIVTHGPAS-UHFFFAOYSA-N

7187-23-7
Benzenemethanamine, 4-chloro-N-(4-methoxyphenyl)- (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxyaniline | CAS Registry Number: 20357-42-0
Synonyms: N-(4-chlorobenzyl)-4-methoxyaniline, AC1LITHY, Oprea1_431513, SureCN10924995, CTK0J0539, BBL025664, STL355866, AKOS000241648, ALB-H04206176, MCULE-1126326778, N-[(4-chlorophenyl)methyl]-4-methoxyaniline

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

InChIKey: GQRCXKTWRYIKBP-UHFFFAOYSA-N

20357-42-0
Benzenemethanamine, 4-chloro-N-(4-methylphenyl)- (0 suppliers)33863-79-5
Benzenemethanamine, 4-chloro-N-(cyclobutylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]-1-cyclobutylmethanamine | CAS Registry Number: 1095650-42-2
Synonyms: AKOS009435965, 4-chloro-n-(cyclobutylmethyl)-benzenemethanamine

Molecular Formula: C12H16ClNMolecular Weight: 209.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXRBZEKCIVKYPZ-UHFFFAOYSA-N

1095650-42-2
Benzenemethanamine, 4-chloro-N-(diphenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1,1-diphenylmethanimine | CAS Registry Number: 56542-87-1
Synonyms: CTK1E1803

Molecular Formula: C20H16ClNMolecular Weight: 305.800740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XACBROIKVDKLFN-UHFFFAOYSA-N

56542-87-1
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