Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
61951 to 62000 of 159052 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, 2-[4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: [2-[4-(trifluoromethyl)phenoxy]phenyl]methanamine | CAS Registry Number: 1022379-80-1
Synonyms: [2-[4-(trifluoromethyl)phenoxy]phenyl]methanamine, AGN-PC-0KZGCC, AC1MW6HP, BEN673, AKOS009300848

Molecular Formula: C14H12F3NOMolecular Weight: 267.246390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBZCERFGQGUNDC-UHFFFAOYSA-N

1022379-80-1
Benzenemethanamine, 2-amino-3-bromo-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-bromo-4-nitroaniline | CAS Registry Number: 771579-78-3

Molecular Formula: C7H8BrN3O2Molecular Weight: 246.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NILKDFOQJZBCKG-UHFFFAOYSA-N

771579-78-3
Benzenemethanamine, 2-amino-3-bromo-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-bromo-4-nitroaniline | CAS Registry Number: 771579-78-3

Molecular Formula: C7H8BrN3O2Molecular Weight: 246.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NILKDFOQJZBCKG-UHFFFAOYSA-N

771579-78-3
BENZENEMETHANAMINE, 2-AMINO-4-FLUORO-, DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-5-fluoroaniline;dihydrochloride | CAS Registry Number: 606139-20-2
Synonyms: SCHEMBL7258660, KB-280566, 2-(Aminomethyl)-5-fluoroaniline dihydrochloride, Benzenemethanamine,2-amino-4-fluoro-,dihydrochloride

Molecular Formula: C7H11Cl2FN2Molecular Weight: 213.080043 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LDQOYZYUGJUANQ-UHFFFAOYSA-N

606139-20-2
BENZENEMETHANAMINE, 2-AMINO-4-FLUORO-, MONOHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-5-fluoroaniline;hydrochloride | CAS Registry Number: 870562-74-6
Synonyms: SCHEMBL2527877, KB-280567, 2-(aminomethyl)-5-fluoro-aniline hydrochloride, Benzenemethanamine,2-amino-4-fluoro-,monohydrochloride

Molecular Formula: C7H10ClFN2Molecular Weight: 176.619103 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BVFNDNWOVNAQRL-UHFFFAOYSA-N

870562-74-6
BENZENEMETHANAMINE, 2-AMINO-4-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-5-nitroaniline | CAS Registry Number: 651733-09-4
Synonyms: SureCN2062178, CTK1J8642, Benzenemethanamine, 2-amino-4-nitro-

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBGRFQHKAXLHKI-UHFFFAOYSA-N

651733-09-4
Benzenemethanamine, 2-amino-5-chloro-a-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[amino(phenyl)methyl]-4-chloroaniline | CAS Registry Number: 1824-70-0
Synonyms: SCHEMBL3833310, 2-Amino-5-chlorobenzhydrylamine, AKOS022213046, 2-(amino(phenyl)methyl)-4-chlorobenzenamine

Molecular Formula: C13H13ClN2Molecular Weight: 232.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXTPIGYQTSOFKF-UHFFFAOYSA-N

1824-70-0
Benzenemethanamine, 2-amino-5-methoxy-N-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-[(4-methoxyanilino)methyl]aniline | CAS Registry Number: 88990-58-3
Synonyms: ACMC-20lfzj, CTK3A3665

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLRYIGVTECOBBX-UHFFFAOYSA-N

88990-58-3
Benzenemethanamine, 2-amino-5-methyl-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-[(4-methylanilino)methyl]aniline | CAS Registry Number: 73086-50-7
Synonyms: AGN-PC-00O6SG, CTK2H1773

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNXHWLRGIZVIGE-UHFFFAOYSA-N

73086-50-7
Benzenemethanamine, 2-amino-5-nitro-a-phenyl- (0 suppliers)192324-70-2
BENZENEMETHANAMINE, 2-AMINO-6-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-chloroaniline | CAS Registry Number: 109319-83-7
Synonyms: Benzenemethanamine,2-amino-6-chloro-, ACMC-1C8IW, AGN-PC-00NMX4, SureCN2833792, CTK4A6436, AKOS011790559, AG-D-26145, Benzenemethanamine, 2-amino-6-chloro-, 2-Amino-6-chlorobenzylamine;2-Aminomethyl-3-chlorophenylamine

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTGZADUAKWTBLA-UHFFFAOYSA-N

109319-83-7
Benzenemethanamine, 2-amino-a-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-amino-2-methylpropyl)aniline | CAS Registry Number: 574739-92-7
Synonyms: 2-(1-amino-2-methylpropyl)aniline, MolPort-021-883-550, AKOS006346633, MCULE-5739851203, NE54232, AK210043, Z1820178569

Molecular Formula: C10H16N2Molecular Weight: 164.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWDOANAVTQXODT-UHFFFAOYSA-N

574739-92-7
Benzenemethanamine, 2-amino-a-phenyl-N-(phenylmethyl)- (0 suppliers)76285-46-6
BENZENEMETHANAMINE, 2-AMINO-ALPHA-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-aminopropyl)aniline | CAS Registry Number: 133332-53-3
Synonyms: SureCN4340700, CTK4B8482, AG-D-67862

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

InChIKey: UUZCNFWPRJSBHJ-UHFFFAOYSA-N

133332-53-3
BENZENEMETHANAMINE, 2-AMINO-N,ALPHA-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(methylamino)ethyl]aniline | CAS Registry Number: 748805-98-3
Synonyms: AG-G-98039, SureCN5108647, CTK5E0630, 2-(1-Methylaminoethyl)phenylamine, Benzenemethanamine,2-amino-N,a-dimethyl-

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

InChIKey: QBHUZMVIAUIZOA-UHFFFAOYSA-N

748805-98-3
Benzenemethanamine, 2-amino-N,N,3-trimethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-6-methylaniline | CAS Registry Number: 747351-67-3
Synonyms: AG-G-97373, SureCN11621211, CTK5E0418, Benzenemethanamine,2-amino-N,N,3-trimethyl-, BENZENEMETHANAMINE, 2-AMINO-N,N,3-TRIMETHYL-

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

InChIKey: NCVVFQYZITWDKO-UHFFFAOYSA-N

747351-67-3
Benzenemethanamine, 2-amino-N-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(propan-2-ylamino)methyl]aniline | CAS Registry Number: 128145-39-1
Synonyms: ACMC-20msqh, AGN-PC-001OCP, SureCN8315749, CTK0C1767, AKOS010461801

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

InChIKey: LMZQLDWKPXNCJR-UHFFFAOYSA-N

128145-39-1
Benzenemethanamine, 2-amino-N-(dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(2-aminophenyl)methyl]-2,3-dichloroaniline | CAS Registry Number: 66550-52-5
Synonyms: CTK1H9830, AKOS015731988

Molecular Formula: C13H12Cl2N2Molecular Weight: 267.153780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOYAARMPJZTMET-UHFFFAOYSA-N

66550-52-5
BENZENEMETHANAMINE, 2-AMINO-N-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(ethylaminomethyl)aniline | CAS Registry Number: 142141-40-0
Synonyms: SureCN6256881, CTK4C2959, AKOS010462376, AG-D-83559

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

InChIKey: FGODIPLKTXOLLN-UHFFFAOYSA-N

142141-40-0
Benzenemethanamine, 2-amino-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(anilinomethyl)aniline | CAS Registry Number: 20887-06-3
Synonyms: 2-[(phenylamino)methyl]aniline, 2'-Aminodihydro-2-stilbazole, 2-aminobenzylaniline, ortho-aminobenzylanilin, ortho-aminobenzylaniline, (2-aminobenzyl)aniline, n-o-aminobenzyl aniline, ortho-aminobenzyl aniline, 2-(anilinomethyl)aniline, AC1LC90V, AGN-PC-0JT37P, SCHEMBL563869, KGJUAWKSBSUKCA-UHFFFAOYSA-N, MolPort-014-535-298, N-(2-Aminobenzyl)-N-phenylamine #, AKOS010463537, NE35259

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

InChIKey: KGJUAWKSBSUKCA-UHFFFAOYSA-N

20887-06-3
BENZENEMETHANAMINE, 2-AZIDO-N-(3-FURANYLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-azidophenyl)methyl]-1-(furan-3-yl)methanimine | CAS Registry Number: 185684-27-9
Synonyms: CTK0A4319, Benzenemethanamine, 2-azido-N-(3-furanylmethylene)-

Molecular Formula: C12H10N4OMolecular Weight: 226.234000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAHJEWHJXALORV-UHFFFAOYSA-N

185684-27-9
Benzenemethanamine, 2-bromo-4,5-dimethoxy-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 89525-53-1
Synonyms: ACMC-20ln7s, AGN-PC-00LHS8, CTK2J4514, AKOS008989808

Molecular Formula: C16H18BrNO2Molecular Weight: 336.223620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAJLTVAHBLUBGW-UHFFFAOYSA-N

89525-53-1
BENZENEMETHANAMINE, 2-BROMO-4-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: (2-bromo-4-chlorophenyl)methanamine | CAS Registry Number: 874482-95-8
Synonyms: SureCN965997, CTK3C3836, Benzenemethanamine, 2-bromo-4-chloro-

Molecular Formula: C7H7BrClNMolecular Weight: 220.494180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXMITEFGCJTQCP-UHFFFAOYSA-N

874482-95-8
Benzenemethanamine, 2-bromo-4-fluoro-.alpha.-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-4-fluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1086599-71-4
Synonyms: SureCN1343878, QC-7926, S14-2776, 1-(2-bromo-4-fluorophenyl)-2,2,2-trifluoroethanamine

Molecular Formula: C8H6BrF4NMolecular Weight: 272.037553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GQQLAXSHKHMOAZ-UHFFFAOYSA-N

1086599-71-4
Benzenemethanamine, 2-bromo-4-fluoro-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-4-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1086600-42-1
Synonyms: SureCN1343896, AKOS009116524, QC-7927, 1-(2-bromo-4-fluorophenyl)-N,N-dimethylmethanamine

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

InChIKey: QZNXVMZWDWYTQB-UHFFFAOYSA-N

1086600-42-1
Benzenemethanamine, 2-bromo-a-cyclohexyl- (0 suppliers)69903-33-9
Benzenemethanamine, 2-bromo-a-methyl-, (R)- (11 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromophenyl)ethanamine | CAS Registry Number: 113974-24-6
Synonyms: (R)-1-(2-Bromophenyl)ethylamine, (1R)-1-(2-bromophenyl)ethanamine, AC1M84EP, SureCN1345820, CTK5J1781, MolPort-005-313-370, (R)-1-(2-Bromophenyl)ethanamine, AC1Q2983, AG-A-01019, AK114068, KB-75036, (R)-1-(2-BROMO-PHENYL)-ETHYLAMINE, Benzenemethanamine,2-bromo-a-methyl-,(aR)-, EN300-87759, I14-36844

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSAXBVQQKYZELF-ZCFIWIBFSA-N

113974-24-6
Benzenemethanamine, 2-bromo-N,N-dimethyl- (1 supplier)278-05-1
BENZENEMETHANAMINE, 2-BROMO-N-(1,1-DIMETHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 356531-35-6
Synonyms: Benzenemethanamine, 2-bromo-N-(1,1-dimethylethyl)-, Oprea1_439518, AGN-PC-005TK6, CTK1B0449, AKOS000190832, MCULE-9037769650, N-(2-BROMOPHENYLMETHYL)TERT-BUTYLAMINE

Molecular Formula: C11H16BrNMolecular Weight: 242.155440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPQADHAGNPRINL-UHFFFAOYSA-N

356531-35-6
Benzenemethanamine, 2-bromo-N-(2-bromophenyl)- (0 suppliers)25261-48-7
Benzenemethanamine, 2-bromo-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-4-methylaniline | CAS Registry Number: 176724-99-5
Synonyms: N-(2-Bromobenzyl)-4-methylaniline, AKOS000241832, benzenemethanamine, 2-bromo-n-(4-methylphenyl)-

Molecular Formula: C14H14BrNMolecular Weight: 276.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGUMWIRQWDWYGB-UHFFFAOYSA-N

176724-99-5
Benzenemethanamine, 2-bromo-N-(cyclobutylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-1-cyclobutylmethanamine | CAS Registry Number: 1095561-79-7
Synonyms: AKOS009436468, 2-bromo-n-(cyclobutylmethyl)-benzenemethanamine

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

InChIKey: ZTHNOSZNMSNCEQ-UHFFFAOYSA-N

1095561-79-7
Benzenemethanamine, 2-bromo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]aniline | CAS Registry Number: 50844-92-3
Synonyms: AGN-PC-00GKLN, 4-(2-bromobenzylamino)phenyl, AKOS000228281

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

InChIKey: FIRKGWNQDJHYJQ-UHFFFAOYSA-N

50844-92-3
BENZENEMETHANAMINE, 2-CHLORO-4-(TRIFLUOROMETHOXY)-, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: [2-chloro-4-(trifluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 874482-98-1
Synonyms: SureCN968603, CTK3C3835, Benzenemethanamine, 2-chloro-4-(trifluoromethoxy)-, hydrochloride

Molecular Formula: C8H8Cl2F3NOMolecular Weight: 262.056430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQDLTBCJSLLPIW-UHFFFAOYSA-N

874482-98-1
Benzenemethanamine, 2-chloro-4-fluoro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 902644-30-8
Synonyms: AKOS003962286, 2-Chloro-4-fluoro-N,N-dimethyl-benzenemethanamine

Molecular Formula: C9H11ClFNMolecular Weight: 187.642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZKKUIHXPPCHNK-UHFFFAOYSA-N

902644-30-8
BENZENEMETHANAMINE, 2-CHLORO-4-FLUORO-N-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]propan-2-amine | CAS Registry Number: 823189-82-8
Synonyms: Benzenemethanamine, 2-chloro-4-fluoro-N-(1-methylethyl)-, SureCN12312605, AGN-PC-01P574, CTK3E1039, AKOS000162019

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPFQCDBZECWZSW-UHFFFAOYSA-N

823189-82-8
Benzenemethanamine, 2-chloro-6-fluoro-a-methyl-, (aS)- (9 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethanamine | CAS Registry Number: 1000922-53-1
Synonyms: (S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANAMINE, SureCN4680355, AKOS006345114, 1-(2-chloro-6-fluorophenyl)ethanamine, FT-0643438, 1-(2-chloranyl-6-fluoranyl-phenyl)ethanamine, A800040

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

InChIKey: WLQXZWHHERXWHA-UHFFFAOYSA-N

1000922-53-1
Benzenemethanamine, 2-chloro-6-fluoro-N-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]propan-2-amine | CAS Registry Number: 62924-66-7
Synonyms: (2-Chloro-6-fluoro-benzyl)-isopropyl-amine, AGN-PC-01CADC, SureCN8065706, CTK1I8759, MolPort-000-868-138, AKOS000228633, MCULE-8732980039, (2-Chloro-6-fluorobenzyl)-isopropylamine, AM101056, KB-01059, N-ISOPROPYL-2-FLUORO-6-CHLOROBENZYLAMINE

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SADAXVBAMOIPKG-UHFFFAOYSA-N

62924-66-7
Benzenemethanamine, 2-chloro-6-nitro- (5 suppliers)
Compound Structure IUPAC Name: (2-chloro-6-nitrophenyl)methanamine | CAS Registry Number: 101252-73-7
Synonyms: (2-chloro-6-nitrophenyl)methanamine, ACMC-20m4aw, AC1L8JFE, 2-chloro-6-nitrobenzylamine, SureCN4146683, CTK0D9695, AKOS013057023, AK-57164, KB-169950, BB 0261803

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPLDTOFRTGVWKF-UHFFFAOYSA-N

101252-73-7
Benzenemethanamine, 2-chloro-a-(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-methylbutan-1-amine | CAS Registry Number: 89538-75-0
Synonyms: SCHEMBL14862464, CTK6A6732, AKOS010258956, 1-(2-chlorophenyl)-3-methylbutan-1-amine, (+/-)3-METHYL-1-[2-CHLOROPHENYL]BUTYL AMINE

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DETDJYYONVTSBS-UHFFFAOYSA-N

89538-75-0
Benzenemethanamine, 2-chloro-a-cyclopentyl- (2 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-cyclopentylmethanamine | CAS Registry Number: 1183583-72-3
Synonyms: (2-chlorophenyl)(cyclopentyl)methanamine, SCHEMBL14862496, HAQPNWOJIUQCHZ-UHFFFAOYSA-N, AKOS010258142, AK203824

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

InChIKey: HAQPNWOJIUQCHZ-UHFFFAOYSA-N

1183583-72-3
Benzenemethanamine, 2-chloro-a-methyl-,(S)- (8 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 68285-26-7
Synonyms: (S)-1-(2-Chlorophenyl)ethanamine hydrochloride, (S)-1-(2-CHLOROPHENYL)ETHANAMINE-HCl, 1398109-11-9, CTK8E1421, MolPort-003-981-940, AKOS015846327, AK-42984, KB-210604, W7853

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZNBDAZNBHBGAOB-RGMNGODLSA-N

68285-26-7
Benzenemethanamine, 2-chloro-N,.alpha.-dimethyl- (10 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-methylethanamine | CAS Registry Number: 51586-22-2
Synonyms: 1-(2-Chlorophenyl)-N-methylethanamine, [1-(2-chlorophenyl)ethyl](methyl)amine, SureCN2400753, AC1Q40S9, AGN-PC-01618C, CTK6I4647, MolPort-004-302-324, ANW-46174, AKOS000138921, AG-C-73306, AG-L-64527, MCULE-6779643884, AK-86561, KB-212975, W6646, EN300-33214, I01-9588, N-[1-(2-CHLOROPHENYL)ETHYL]-N-METHYLAMINE

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

InChIKey: UEVNECVWVMFIRG-UHFFFAOYSA-N

51586-22-2
Benzenemethanamine, 2-chloro-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 10175-31-2
Synonyms: [(2-chlorophenyl)methyl]dimethylamine, AC1LGAEU, 1-(2-chlorophenyl)-N,N-dimethylmethanamine, SCHEMBL8680742, MolPort-003-811-647, ZINC332448, AKOS003962419, MCULE-6245590462, NE29542, 2-Chloro-N,N-dimethylbenzenemethanamine, 2-Chloro-N,N-dimethyl-benzenemethanamine, BB 0262515, Z54750062

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

InChIKey: MZKKJAOOPDDXQQ-UHFFFAOYSA-N

10175-31-2
Benzenemethanamine, 2-chloro-N-(1-methylhexyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]heptan-2-amine;hydrochloride | CAS Registry Number: 58090-29-2
Synonyms: CTK1F0546

Molecular Formula: C14H23Cl2NMolecular Weight: 276.245120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SNPZRCMRXMJDKB-UHFFFAOYSA-N

58090-29-2
BENZENEMETHANAMINE, 2-CHLORO-N-(2,2,2-TRIFLUOROETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 823190-02-9
Synonyms: SureCN5770058, CTK3E1029, AKOS000201135, Benzenemethanamine, 2-chloro-N-(2,2,2-trifluoroethyl)-

Molecular Formula: C9H9ClF3NMolecular Weight: 223.622670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXBMYWSXMSZRKM-UHFFFAOYSA-N

823190-02-9
Benzenemethanamine, 2-chloro-N-(2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chlorophenyl)methyl]aniline | CAS Registry Number: 88450-73-1
Synonyms: ACMC-20l9ug, Oprea1_038060, SureCN11512000, CTK3B1561, AKOS003582408

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

InChIKey: QJLOCCVVLZHSDX-UHFFFAOYSA-N

88450-73-1
Benzenemethanamine, 2-chloro-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxyaniline | CAS Registry Number: 61298-18-8
Synonyms: Oprea1_845325, SureCN10925241, CTK2E3117, AKOS000241552

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

InChIKey: QJVRBSWBNACXCV-UHFFFAOYSA-N

61298-18-8
Benzenemethanamine, 2-chloro-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methylaniline | CAS Registry Number: 7192-75-8
Synonyms: AGN-PC-022D3P, ZINC19964361, AKOS000243124, ALB-H04206102, KB-305559, benzenemethanamine,2-chloro-n-(4-methylphenyl)-

Molecular Formula: C14H14ClNMolecular Weight: 231.720660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTGSVUKDKVWCDR-UHFFFAOYSA-N

7192-75-8
Benzenemethanamine, 2-chloro-N-(cyclobutylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-1-cyclobutylmethanamine | CAS Registry Number: 1095650-43-3
Synonyms: AKOS009436133, 2-chloro-n-(cyclobutylmethyl)-benzenemethanamine

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

InChIKey: JORQEQKSSHUBHZ-UHFFFAOYSA-N

1095650-43-3
61951 to 62000 of 159052 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company