[1-(4-aminophenyl)-3-piperidinyl]-Carbamic acid 1,1-dimethylethyl ester,[1-(4-Aminophenyl)cyclopentyl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[1-(4-aminophenyl)-3-piperidinyl]-Carbamic acid 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl N-[1-(4-aminophenyl)piperidin-3-yl]carbamate | CAS Registry Number: 889948-89-4
Synonyms: 1-(4-Aminophenyl)-3-(Boc-amino)piperidine, [1-(4-AMINOMETHYL-PHENYL)-PIPERIDIN-3-CARBAMIC ACID TERT-BUTYL ESTER, SCHEMBL16580814, LYKGTELGNPCUQI-UHFFFAOYSA-N, tert-butyl (1-(4-aminophenyl)piperidin-3-yl)carbamate

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.395 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYKGTELGNPCUQI-UHFFFAOYSA-N

889948-89-4

[1-(4-Aminophenyl)cyclopentyl]methanol (2 suppliers)

IUPAC Name: [1-(4-aminophenyl)cyclopentyl]methanol | CAS Registry Number: 1368639-80-8
Synonyms: [1-(4-AMINOPHENYL)CYCLOPENTYL]METHANOL, ZINC71478613

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASNZAFADSUNWRO-UHFFFAOYSA-N

1368639-80-8

[1-(4-aminopyridin-2-yl)-1H-pyrazol-4-yl]methanol (3 suppliers)

IUPAC Name: [1-(4-aminopyridin-2-yl)pyrazol-4-yl]methanol | CAS Registry Number: 1624261-03-5
Synonyms: (1-(4-Aminopyridin-2-yl)-1H-pyrazol-4-yl)methanol, [1-(4-AMINOPYRIDIN-2-YL)PYRAZOL-4-YL]METHANOL, AMY5753, CS2967, MFCD26403983, ZINC97454903, AKOS024464545

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJWXXCWTFHFJFZ-UHFFFAOYSA-N

1624261-03-5

[1-(4-Azepan-1-yl-3-fluorophenyl)ethyl]aminehydrochloride (0 suppliers)

IUPAC Name: 1-[4-(azepan-1-yl)-3-fluorophenyl]ethanamine;hydrochloride | CAS Registry Number: 1332528-56-9
Synonyms: MFCD13857468, [1-(4-Azepan-1-yl-3-fluorophenyl)ethyl]amine hydrochloride, 1-[4-(azepan-1-yl)-3-fluorophenyl]ethanamine hydrochloride

Molecular Formula:	C₁₄H₂₂ClFN₂	Molecular Weight:	272.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AAZSHQFSQLXJDT-UHFFFAOYSA-N

1332528-56-9

[1-(4-AZIDOBENZOYL)PIPERIDIN-3-YL]METHANOL (0 suppliers)

IUPAC Name: (4-azidophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone | CAS Registry Number: 1383705-85-8
Synonyms: [1-(4-Azidobenzoyl)piperidin-3-yl]methanol, A1-16366, (4-azidophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VABGJUKUKBLFAE-UHFFFAOYSA-N

1383705-85-8

[1-(4-Benzylmorpholin-2-yl)ethyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(4-benzylmorpholin-2-yl)-N-methylethanamine | CAS Registry Number: 1443981-20-1
Synonyms: [1-(4-benzylmorpholin-2-yl)ethyl](methyl)amine, NE51723

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZYNYEJNHUTUMN-UHFFFAOYSA-N

1443981-20-1

[1-(4-BIPHENYLYL)ETHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(4-phenylphenyl)ethanamine;hydrochloride | CAS Registry Number: 55005-32-8
Synonyms: 1-(4-phenylphenyl)ethanamine hydrochloride, 1-(1,1'-biphenyl-4-yl)ethanamine hydrochloride, SCHEMBL11737821, CTK6A4951, KATCFWMBDRASHY-UHFFFAOYSA-N, MolPort-004-664-672, MFCD09431469, AKOS004107367, 1-(1,1'-Biphenyl-4-yl)ethanamine HCl, 1-(biphenyl-4-yl)ethanamine hydrochloride, [1-(4-Biphenylyl)ethyl]amine hydrochloride, TR-050428, alpha-Methyl-p-phenylbenzylamine hydrochloride, 1-(1,1-biphenyl-4-yl)ethanamine hydrochloride, alpha-methyl-rho-phenylbenzylamine hydrochloride, 1-{[1,1'-BIPHENYL]-4-YL}ETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KATCFWMBDRASHY-UHFFFAOYSA-N

55005-32-8

[1-(4-Bromo-1H-pyrazol-1-yl)cyclopropyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [1-(4-bromopyrazol-1-yl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 2126178-04-7

Molecular Formula:	C₇H₁₁BrClN₃	Molecular Weight:	252.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFZHSFMJDDTKAK-UHFFFAOYSA-N

2126178-04-7

[1-(4-bromo-2-chlorophenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

1249643-64-8

[1-(4-bromo-2-chlorophenyl)-1h-1,2,3-triazol-4-yl]methanol (0 suppliers)

1247736-31-7

[1-(4-Bromo-2-chlorophenyl)cyclopropyl]methanamine (3 suppliers)

IUPAC Name: [1-(4-bromo-2-chlorophenyl)cyclopropyl]methanamine | CAS Registry Number: 1508522-85-7
Synonyms: MolPort-029-570-135, ZINC84623565, AKOS023471956, [1-(4-bromo-2-chlorophenyl)cyclopropyl]methanamine

Molecular Formula:	C₁₀H₁₁BrClN	Molecular Weight:	260.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVHGKZPISMBYQA-UHFFFAOYSA-N

1508522-85-7

[1-(4-bromo-2-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

1251025-45-2

[1-(4-bromo-2-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanol (0 suppliers)

IUPAC Name: [1-(4-bromo-2-fluorophenyl)triazol-4-yl]methanol | CAS Registry Number: 1247801-56-4
Synonyms: (1-(4-Bromo-2-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanol, [1-(4-bromo-2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol, ZINC52220977, AKOS011689100, F2157-1514

Molecular Formula:	C₉H₇BrFN₃O	Molecular Weight:	272.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHCRCEJNLQIBLH-UHFFFAOYSA-N

1247801-56-4

[1-(4-Bromo-2-methoxyphenoxy)-cyclopropyl]-methanol (0 suppliers)

1668584-77-7

[1-(4-bromo-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

1531168-08-7

[1-(4-bromo-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol (0 suppliers)

1513822-88-2

[1-(4-BROMO-2-METHYLPHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

2270909-87-8

[1-(4-Bromo-3-fluorophenyl)ethyl](ethyl)amine (0 suppliers)

IUPAC Name: 1-(4-bromo-3-fluorophenyl)-N-ethylethanamine | CAS Registry Number: 1601766-88-4
Synonyms: A1-14666

Molecular Formula:	C₁₀H₁₃BrFN	Molecular Weight:	246.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMJGVQNZZQDIGK-UHFFFAOYSA-N

1601766-88-4

[1-(4-bromo-3-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

1248968-02-6

[1-(4-bromo-3-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol (0 suppliers)

1250633-80-7

[1-(4-BROMO-PHENYL)-5-METHYL-1H-[1,2,3]TRIAZOL-4-YL]-METHANOL (2 suppliers)

1239840-96-0

[1-(4-bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester (6 suppliers)

IUPAC Name: tert-butyl N-[1-(4-bromophenyl)ethyl]carbamate | CAS Registry Number: 850363-42-7
Synonyms: TERT-BUTYL [(1R)-1-(4-BROMOPHENYL)ETHYL]CARBAMATE, Carbamic acid, [1-(4-bromophenyl)ethyl]-, 1,1-dimethylethyl ester, SureCN167410, AGN-PC-00J8KI, CTK3C9383, AKOS013102146, QC-7803, tert-butyl 1-(4-bromophenyl)ethylcarbamate, FT-0660783, (S)-[1-(4-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₃H₁₈BrNO₂	Molecular Weight:	300.191520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KECPRZHCNCDSET-UHFFFAOYSA-N

850363-42-7

[1-(4-bromo-phenylcarbamoyl)-ethyl]-carbamic acid t-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[1-(4-bromoanilino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1161863-49-5
Synonyms: SCHEMBL1752662, AKOS000182954

Molecular Formula:	C₁₄H₁₉BrN₂O₃	Molecular Weight:	343.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTBIAYNBSXNHD-UHFFFAOYSA-N

1161863-49-5

[1-(4-bromophenyl)-1-phenylprop-2-ynyl] carbamate (1 supplier)

IUPAC Name: [1-(4-bromophenyl)-1-phenylprop-2-ynyl] carbamate | CAS Registry Number: 10473-74-2
Synonyms: BRN 1886828, 1-(p-Bromophenyl)-1-phenyl-2-propyn-1-ol carbamate, 2-Propyn-1-ol, 1-(p-bromophenyl)-1-phenyl-, carbamate, AC1L48MY, LS-125784

Molecular Formula:	C₁₆H₁₂BrNO₂	Molecular Weight:	330.175980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBRPLHGXXKJGFE-UHFFFAOYSA-N

10473-74-2

[1-(4-bromophenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

IUPAC Name: [1-(4-bromophenyl)triazol-4-yl]methanamine | CAS Registry Number: 944905-62-8
Synonyms: ZINC50224141, AKOS011330758, AB57125, [1-(4-bromophenyl)-1H-1,2,3-triazol-4-yl]methanamine, F2157-1273, 1-[1-(4-BROMOPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANAMINE

Molecular Formula:	C₉H₉BrN₄	Molecular Weight:	253.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOUQRNUKSBTRPN-UHFFFAOYSA-N

944905-62-8

[1-(4-bromophenyl)-1h-1,2,3-triazol-4-yl]methanol (2 suppliers)

IUPAC Name: [1-(4-bromophenyl)triazol-4-yl]methanol | CAS Registry Number: 1249756-52-2
Synonyms: [1-(4-bromophenyl)-1H-1,2,3-triazol-4-yl]methanol, [1-(4-Bromophenyl)triazol-4-yl]methanol, CHEMBL1823295, SCHEMBL20639902, ALBB-031948, MFCD16747707, ZINC52221392, AKOS011689108, J3.517.921F, 1-(4-Bromophenyl)-1H-1,2,3-triazole-4-methanol, F2157-1295

Molecular Formula:	C₉H₈BrN₃O	Molecular Weight:	254.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUVXBOQZBOJHIZ-UHFFFAOYSA-N

1249756-52-2

[1-(4-Bromophenyl)-1H-pyrazol-3-yl]methanamine (3 suppliers)

IUPAC Name: [1-(4-bromophenyl)pyrazol-3-yl]methanamine | CAS Registry Number: 1472723-59-3
Synonyms: [1-(4-bromophenyl)-1H-pyrazol-3-yl]methanamine, MolPort-027-349-850, ZINC84179233, AKOS015146074

Molecular Formula:	C₁₀H₁₀BrN₃	Molecular Weight:	252.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMPRBTXRPRRXGK-UHFFFAOYSA-N

1472723-59-3

[1-(4-BROMOPHENYL)-1H-PYRAZOL-3-YL]METHANOL (2 suppliers)

IUPAC Name: [1-(4-bromophenyl)pyrazol-3-yl]methanol | CAS Registry Number: 1478538-20-3
Synonyms: [1-(4-Bromophenyl)-1H-pyrazol-3-yl]methanol, [1-(4-bromophenyl)pyrazol-3-yl]methanol, (1-(4-Bromophenyl)-1H-pyrazol-3-yl)methanol, AKOS015155129, CS-0337175

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTICVOJQXCSQRY-UHFFFAOYSA-N

1478538-20-3

[1-(4-Bromophenyl)-1H-pyrazol-4-yl]methanamine (3 suppliers)

IUPAC Name: [1-(4-bromophenyl)pyrazol-4-yl]methanamine | CAS Registry Number: 1134703-49-3
Synonyms: [1-(4-bromophenyl)-1H-pyrazol-4-yl]methanamine, CHEMBL4582463, ZINC19511317, AKOS000194682, NE42835, [1-(4-bromophenyl)pyrazol-4-yl]methanamine, A1-30173

Molecular Formula:	C₁₀H₁₀BrN₃	Molecular Weight:	252.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVUHAOWNRUMQKI-UHFFFAOYSA-N

1134703-49-3

[1-(4-BROMOPHENYL)-1H-PYRROL-2-YL](MORPHOLINO)METHANONE (2 suppliers)

IUPAC Name: [1-(4-bromophenyl)pyrrol-2-yl]-morpholin-4-ylmethanone | CAS Registry Number: 383146-96-1
Synonyms: [1-(4-bromophenyl)-1H-pyrrol-2-yl](morpholino)methanone, [1-(4-bromophenyl)pyrrol-2-yl]-morpholin-4-ylmethanone, 4-[1-(4-bromophenyl)-1H-pyrrole-2-carbonyl]morpholine, Oprea1_639921, ZINC1396193, MFCD03011756, AKOS005076188, MCULE-9419976932, 10R-0659

Molecular Formula:	C₁₅H₁₅BrN₂O₂	Molecular Weight:	335.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPXNRZDXFKUTJD-UHFFFAOYSA-N

383146-96-1

[1-(4-bromophenyl)-2-fluoroethyl](methyl)amine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-fluoro-N-methylethanamine;hydrochloride | CAS Registry Number: 2225147-41-9
Synonyms: 1-(4-Bromophenyl)-2-fluoro-N-methylethan-1-amine hydrochloride, 1-(4-bromophenyl)-2-fluoro-N-methylethanamine;hydrochloride, AKOS034181416

Molecular Formula:	C₉H₁₂BrClFN	Molecular Weight:	268.550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBOXMBFIGLCFFQ-UHFFFAOYSA-N

2225147-41-9

[1-(4-Bromophenyl)-3-(thiophen-2-yl)propyl](propyl)amine (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-N-propyl-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 1409107-17-0
Synonyms: AKOS013086565, EN300-195211

Molecular Formula:	C₁₆H₂₀BrNS	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPKUPYBRELWXDV-UHFFFAOYSA-N

1409107-17-0

[1-(4-Bromophenyl)-3-(thiophen-2-yl)propyl](propyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-propyl-3-thiophen-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1803610-88-9
Synonyms: [1-(4-bromophenyl)-3-(thiophen-2-yl)propyl](propyl)amine hydrochloride, Z1966568294

Molecular Formula:	C₁₆H₂₁BrClNS	Molecular Weight:	374.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVZIDUMRNWDCOW-UHFFFAOYSA-N

1803610-88-9

[1-(4-Bromophenyl)-5-oxopyrrolidin-3-yl]methanesulfonamide (2 suppliers)

IUPAC Name: [1-(4-bromophenyl)-5-oxopyrrolidin-3-yl]methanesulfonamide | CAS Registry Number: 1955494-36-6
Synonyms: EN300-139371

Molecular Formula:	C₁₁H₁₃BrN₂O₃S	Molecular Weight:	333.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHYAVYRZFLNQAJ-UHFFFAOYSA-N

1955494-36-6

[1-(4-Bromophenyl)-5-oxopyrrolidin-3-yl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: [1-(4-bromophenyl)-5-oxopyrrolidin-3-yl]methanesulfonyl chloride | CAS Registry Number: 1955520-28-1
Synonyms: EN300-139370

Molecular Formula:	C₁₁H₁₁BrClNO₃S	Molecular Weight:	352.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDMRRLJWLSYXBZ-UHFFFAOYSA-N

1955520-28-1

[1-(4-Bromophenyl)-piperidin-4-yl]-methanol (1 supplier)

IUPAC Name: [1-(4-bromophenyl)piperidin-4-yl]methanol | CAS Registry Number: 1296224-87-7
Synonyms: [1-(4-bromo-phenyl)-piperidin-4-yl]-methanol, 4-Piperidinemethanol,1-(4-bromophenyl)-, SCHEMBL2046676, XQNNBADOYYSJSO-UHFFFAOYSA-N, 4-Piperidinemethanol, 1-(4-bromophenyl)-, [1-(4-bromo-phenyl)-piperdin-4-yl]-methanol, [1-(4-Bromo-phenyl)piperidin-4-yl]-methanol, A1-10109

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQNNBADOYYSJSO-UHFFFAOYSA-N

1296224-87-7

[1-(4-Bromophenyl)ethyl](2-ethoxyethyl)amine (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-(2-ethoxyethyl)ethanamine | CAS Registry Number: 1155640-40-6
Synonyms: AKOS009079657, EN300-163688

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJFXSUZYBBBRDS-UHFFFAOYSA-N

1155640-40-6

[1-(4-Bromophenyl)ethyl](2-methoxyethyl)amine (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 1008506-14-6
Synonyms: SCHEMBL3024666, AKOS000228147

Molecular Formula:	C₁₁H₁₆BrNO	Molecular Weight:	258.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKBLMBNMPPHMDE-UHFFFAOYSA-N

1008506-14-6

[1-(4-Bromophenyl)ethyl](3-methoxypropyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]-3-methoxypropan-1-amine | CAS Registry Number: 1008506-15-7
Synonyms: SCHEMBL3038409, N-[1-(4-bromophenyl)ethyl]-3-methoxypropan-1-amine

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYAGMDUXXNZVSI-UHFFFAOYSA-N

1008506-15-7

[1-(4-Bromophenyl)ethyl](3-methylbutan-2-yl)amine (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]-3-methylbutan-2-amine | CAS Registry Number: 1038299-50-1
Synonyms: BBV-252213, EN300-165716

Molecular Formula:	C₁₃H₂₀BrN	Molecular Weight:	270.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLDFRHYSKSVRAJ-UHFFFAOYSA-N

1038299-50-1

[1-(4-Bromophenyl)ethyl](butan-2-yl)amine (1 supplier)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]butan-2-amine | CAS Registry Number: 1019552-01-2
Synonyms: AKOS000228197, BBV-119611, EN300-164532

Molecular Formula:	C₁₂H₁₈BrN	Molecular Weight:	256.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VERWMFMRAAXIBX-UHFFFAOYSA-N

1019552-01-2

[1-(4-Bromophenyl)ethyl](butyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]butan-1-amine | CAS Registry Number: 807319-81-9
Synonyms: [1-(4-BROMOPHENYL)ETHYL](BUTYL)AMINE, SCHEMBL3035129, AKOS000234969, AKOS017278159

Molecular Formula:	C₁₂H₁₈BrN	Molecular Weight:	256.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQXYGILLOMRNCI-UHFFFAOYSA-N

807319-81-9

[1-(4-Bromophenyl)ethyl](ethyl)methylamine (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-ethyl-N-methylethanamine | CAS Registry Number: 1862995-16-1
Synonyms: A1-16681

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFVVDVLQWCNHAD-UHFFFAOYSA-N

1862995-16-1

[1-(4-Bromophenyl)ethyl](heptyl)amine (1 supplier)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]heptan-1-amine | CAS Registry Number: 1271649-60-5
Synonyms: AKOS006206960, ABA-9472589, EN300-194771

Molecular Formula:	C₁₅H₂₄BrN	Molecular Weight:	298.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIVNEABEPNDXJM-UHFFFAOYSA-N

1271649-60-5

[1-(4-Bromophenyl)ethyl](heptyl)amine hydrochloride (3 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]heptan-1-amine;hydrochloride | CAS Registry Number: 1788613-51-3
Synonyms: [1-(4-bromophenyl)ethyl](heptyl)amine hydrochloride, Z1948933644

Molecular Formula:	C₁₅H₂₅BrClN	Molecular Weight:	334.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NRKBJANBWXVJFY-UHFFFAOYSA-N

1788613-51-3

[1-(4-BROMOPHENYL)ETHYL](METHYL)AMINE (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-methylethanamine | CAS Registry Number: 87310-44-9
Synonyms: [1-(4-bromophenyl)ethyl](methyl)amine, Benzenemethanamine, 4-bromo-N,alpha-dimethyl-, SCHEMBL178498, CTK6I4591, TVQBCTRZCIYCJB-UHFFFAOYSA-N, 1-(4-bromophenyl)-N-methylethanamine, AKOS000140331, AKOS016050693, N-[1-(4-BROMOPHENYL)ETHYL]-N-METHYLAMINE

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVQBCTRZCIYCJB-UHFFFAOYSA-N

87310-44-9

[1-(4-Bromophenyl)ethyl](octyl)amine (3 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]octan-1-amine | CAS Registry Number: 1457577-85-3
Synonyms: AKOS009026822

Molecular Formula:	C₁₆H₂₆BrN	Molecular Weight:	312.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQKKXDLJAYUUTR-UHFFFAOYSA-N

1457577-85-3

[1-(4-Bromophenyl)ethyl](octyl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]octan-1-amine;hydrochloride | CAS Registry Number: 1795504-44-7
Synonyms: [1-(4-bromophenyl)ethyl](octyl)amine hydrochloride, Z1948934707

Molecular Formula:	C₁₆H₂₇BrClN	Molecular Weight:	348.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FNEIDZLOPWVTHV-UHFFFAOYSA-N

1795504-44-7

[1-(4-Bromophenyl)ethyl](pentan-3-yl)amine (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]pentan-3-amine | CAS Registry Number: 1019482-84-8
Synonyms: AKOS000226960, [1-(4-BROMOPHENYL)ETHYL](PENTAN-3-YL)AMINE

Molecular Formula:	C₁₃H₂₀BrN	Molecular Weight:	270.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGBSBUUHSZJEFJ-UHFFFAOYSA-N

1019482-84-8

[1-(4-Bromophenyl)ethyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]propan-2-amine | CAS Registry Number: 1020970-20-0
Synonyms: SCHEMBL10087169, AKOS000228625, [1-(4-bromophenyl)ethyl](propan-2-yl)amine

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FUFJGJCRNRLIFR-UHFFFAOYSA-N

1020970-20-0

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