[1-(3-chloro-2-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine,[1-(3-chloro-2-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanol Suppliers & Manufacturers

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159351 to 159400 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

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

1250431-67-4

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

1247102-08-4

[1-(3-Chloro-2-fluorophenyl)cyclopentyl]methanol (2 suppliers)

IUPAC Name: [1-(3-chloro-2-fluorophenyl)cyclopentyl]methanol | CAS Registry Number: 2059955-41-6
Synonyms: ZINC536956137

Molecular Formula:	C₁₂H₁₄ClFO	Molecular Weight:	228.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USXHXIJCZMBJAE-UHFFFAOYSA-N

2059955-41-6

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

1250754-45-0

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

1250015-74-7

[1-(3-chloro-4-fluorobenzoyl)-4-fluoropiperidin-4-yl]hydroxyacetonitrile (0 suppliers)

448920-98-7

[1-(3-Chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl](2-naphthyl)methanone (3 suppliers)

IUPAC Name: [1-(3-chloro-4-fluorophenyl)triazol-4-yl]-naphthalen-2-ylmethanone | CAS Registry Number: 685107-11-3
Synonyms: [1-(3-chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl](2-naphthyl)methanone, 1-(3-chloro-4-fluorophenyl)-4-(naphthalene-2-carbonyl)-1H-1,2,3-triazole, AC1LRUYG, KS-00001X0B, ZINC1390386, AKOS005093242, MCULE-3902728240, 4T-0853, [1-(3-chloro-4-fluorophenyl)triazol-4-yl]-naphthalen-2-ylmethanone

Molecular Formula:	C₁₉H₁₁ClFN₃O	Molecular Weight:	351.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYDHLULDZHNLAR-UHFFFAOYSA-N

685107-11-3

[1-(3-Chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl][4-(4-methylpiperazino)phenyl]methanone (0 suppliers)

IUPAC Name: [1-(3-chloro-4-fluorophenyl)triazol-4-yl]-[4-(4-methylpiperazin-1-yl)phenyl]methanone | CAS Registry Number: 866135-70-8
Synonyms: [1-(3-chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl][4-(4-methylpiperazino)phenyl]methanone, 1-{4-[1-(3-chloro-4-fluorophenyl)-1H-1,2,3-triazole-4-carbonyl]phenyl}-4-methylpiperazine, AC1LSCIW, MLS000720775, CHEMBL1417016, HMS2706N15, ZINC1399779, AKOS005099642, MCULE-5206631223, KS-0000202F, SMR000336776, 7X-0860, [1-(3-chloro-4-fluorophenyl)triazol-4-yl]-[4-(4-methylpiperazin-1-yl)phenyl]methanone

Molecular Formula:	C₂₀H₁₉ClFN₅O	Molecular Weight:	399.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XJZIQTIXSFQOHB-UHFFFAOYSA-N

866135-70-8

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

IUPAC Name: [1-(3-chloro-4-fluorophenyl)triazol-4-yl]methanamine | CAS Registry Number: 1250634-25-3
Synonyms: (1-(3-Chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanamine, [1-(3-chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanamine, ZINC50224132, AKOS011333278, F2157-0938

Molecular Formula:	C₉H₈ClFN₄	Molecular Weight:	226.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUFNZELIEASNKC-UHFFFAOYSA-N

1250634-25-3

[1-(3-Chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol (4 suppliers)

IUPAC Name: [1-(3-chloro-4-fluorophenyl)triazol-4-yl]methanol | CAS Registry Number: 1249088-63-8
Synonyms: [1-(3-chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol, SCHEMBL19211410, MolPort-011-544-333, ZINC52221354, AKOS011688158, NE34325, 1-(3-Chloro-4-fluorophenyl)-1H-1,2,3-triazole-4-methanol

Molecular Formula:	C₉H₇ClFN₃O	Molecular Weight:	227.623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNYDDEHPEVTDRB-UHFFFAOYSA-N

1249088-63-8

[1-(3-Chloro-4-fluorophenyl)ethyl](2-methoxyethyl)amine (1 supplier)

IUPAC Name: 1-(3-chloro-4-fluorophenyl)-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 1020995-21-4
Synonyms: [1-(3-CHLORO-4-FLUOROPHENYL)ETHYL](2-METHOXYETHYL)AMINE, AKOS000261774, EN300-165279

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQWVZPPZRQHLNS-UHFFFAOYSA-N

1020995-21-4

[1-(3-Chloro-4-fluorophenyl)ethyl](2-methylpropyl)amine (2 suppliers)

IUPAC Name: N-[1-(3-chloro-4-fluorophenyl)ethyl]-2-methylpropan-1-amine | CAS Registry Number: 1021239-71-3
Synonyms: [1-(3-CHLORO-4-FLUOROPHENYL)ETHYL](2-METHYLPROPYL)AMINE, AKOS000261776, EN300-165281

Molecular Formula:	C₁₂H₁₇ClFN	Molecular Weight:	229.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFHMQFCHNUBZTG-UHFFFAOYSA-N

1021239-71-3

[1-(3-Chloro-4-fluorophenyl)ethyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[1-(3-chloro-4-fluorophenyl)ethyl]propan-2-amine | CAS Registry Number: 1021239-65-5
Synonyms: [1-(3-chloro-4-fluorophenyl)ethyl](propan-2-yl)amine, AKOS000261723

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRFBMOGIGUWXSH-UHFFFAOYSA-N

1021239-65-5

[1-(3-Chloro-4-fluorophenyl)ethyl](propyl)amine (3 suppliers)

IUPAC Name: N-[1-(3-chloro-4-fluorophenyl)ethyl]propan-1-amine | CAS Registry Number: 1021239-44-0
Synonyms: [1-(3-CHLORO-4-FLUOROPHENYL)ETHYL](PROPYL)AMINE, AKOS000262301, BBV-155445, EN300-165277

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDPXEUMEQHSDSL-UHFFFAOYSA-N

1021239-44-0

[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl] 4-fluorobenzoate (0 suppliers)

IUPAC Name: [1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl] 4-fluorobenzoate | CAS Registry Number: 6898-59-5
Synonyms: AC1NQQHG, (2R)-1-[(3-chloro-4-methylphenyl)amino]-1-oxopropan-2-yl 4-fluorobenzoate

Molecular Formula:	C₁₇H₁₅ClFNO₃	Molecular Weight:	335.757303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDUAJOGHSOLNCS-UHFFFAOYSA-N

6898-59-5

[1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl](4-fluorophenyl)methanone (3 suppliers)

IUPAC Name: [1-(3-chloro-4-methylphenyl)triazol-4-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 477847-87-3
Synonyms: [1-(3-chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl](4-fluorophenyl)methanone, 1-(3-chloro-4-methylphenyl)-4-(4-fluorobenzoyl)-1H-1,2,3-triazole, SMR000179754, AC1LRZM3, MLS000327181, CHEMBL1508320, HMS2305C19, KS-00001R4E, ZINC1392894, AKOS005076127, MCULE-9946945080, 10P-716, [1-(3-chloro-4-methylphenyl)triazol-4-yl]-(4-fluorophenyl)methanone

Molecular Formula:	C₁₆H₁₁ClFN₃O	Molecular Weight:	315.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYQVVTZPGDDAKK-UHFFFAOYSA-N

477847-87-3

[1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl][4-(4-methylpiperazino)phenyl]methanone (0 suppliers)

IUPAC Name: [1-(3-chloro-4-methylphenyl)triazol-4-yl]-[4-(4-methylpiperazin-1-yl)phenyl]methanone | CAS Registry Number: 477847-90-8
Synonyms: [1-(3-chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl][4-(4-methylpiperazino)phenyl]methanone, 1-{4-[1-(3-chloro-4-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]phenyl}-4-methylpiperazine, Bionet1_004245, AC1LRZMI, Oprea1_517156, MLS000706886, CHEMBL1364323, HMS581A07, HMS2664F14, KS-00001R4F, ZINC1392899, AKOS005076136, MCULE-3283935679, SMR000335717, 10P-721, [1-(3-chloro-4-methylphenyl)triazol-4-yl]-[4-(4-methylpiperazin-1-yl)phenyl]methanone

Molecular Formula:	C₂₁H₂₂ClN₅O	Molecular Weight:	395.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLUJURYWYUECMW-UHFFFAOYSA-N

477847-90-8

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

1247756-60-0

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

1249839-79-9

[1-(3-Chloro-4-methylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl](4-pyridinyl)methanone (1 supplier)

IUPAC Name: [1-(3-chloro-4-methylphenyl)-5-methyltriazol-4-yl]-pyridin-4-ylmethanone | CAS Registry Number: 477847-92-0
Synonyms: [1-(3-chloro-4-methylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl](4-pyridinyl)methanone, 4-[1-(3-chloro-4-methylphenyl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]pyridine, AC1LRZN3, KS-00001R4K, ZINC1392906, AKOS005076033, MCULE-5505446055, 10P-731, [1-(3-chloro-4-methylphenyl)-5-methyltriazol-4-yl]-pyridin-4-ylmethanone

Molecular Formula:	C₁₆H₁₃ClN₄O	Molecular Weight:	312.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YILPHJFGYWCVFL-UHFFFAOYSA-N

477847-92-0

[1-(3-CHLORO-PHENYL)-ETHYL]-PIPERIDIN-3-YLMETHYL-AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-(piperidin-3-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1185312-85-9
Synonyms: SBB074688, AKOS015941577, AK-52206, KB-07054, [(3-chlorophenyl)ethyl](3-piperidylmethyl)amine, chloride, [1-(3-chlorophenyl)-ethyl]piperidin-3-ylmethylamine hydrochloride, 1-(3-Chlorophenyl)-N-(piperidin-3-ylmethyl)ethanamine hydrochloride, [1-(3-Chloro-phenyl)-ethyl]-piperidin-3-ylmethyl-amine hydrochloride

Molecular Formula:	C₁₄H₂₂Cl₂N₂	Molecular Weight:	289.243880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KTGGMWQHKLPFOM-UHFFFAOYSA-N

1185312-85-9

[1-(3-CHLORO-PHENYL)-ETHYL]-PIPERIDIN-4-YL-AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N-[1-(3-chlorophenyl)ethyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1185310-15-9
Synonyms: SBB074681, AKOS015941527, AK-52207, KB-07055, [(3-chlorophenyl)ethyl]-4-piperidylamine, chloride, N-(1-(3-Chlorophenyl)ethyl)piperidin-4-amine hydrochloride, [1-(3-chlorophenyl)-ethyl]piperidin-4-yl-amine hydrochloride, [1-(3-Chloro-phenyl)-ethyl]-piperidin-4-yl-amine hydrochloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GWOOIXYYIJMOAJ-UHFFFAOYSA-N

1185310-15-9

[1-(3-CHLORO-PHENYL)-ETHYL]-PIPERIDIN-4-YLMETHYL-AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1185309-93-6
Synonyms: SBB074689, AKOS015941578, AK-52208, KB-07056, [(3-chlorophenyl)ethyl](4-piperidylmethyl)amine, chloride, [1-(3-chlorophenyl)-ethyl]piperidin-4-ylmethylamine hydrochloride, 1-(3-Chlorophenyl)-N-(piperidin-4-ylmethyl)ethanamine hydrochloride, [1-(3-Chloro-phenyl)-ethyl]-piperidin-4-ylmethyl-amine hydrochloride

Molecular Formula:	C₁₄H₂₂Cl₂N₂	Molecular Weight:	289.243880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZWKBVMOWRYANRU-UHFFFAOYSA-N

1185309-93-6

[1-(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[1-(3-chloroquinoxalin-2-yl)piperidin-3-yl]carbamate | CAS Registry Number: 939986-91-1
Synonyms: SBB074722, AKOS015940893, AK-52209, KB-07060, tert-Butyl (1-(3-chloroquinoxalin-2-yl)piperidin-3-yl)carbamate, (tert-butoxy)-N-[1-(3-chloroquinoxalin-2-yl)(3-piperidyl)]carboxamide, [1-(3-Chloro-quinoxalin-2-yl)-piperidin-3-yl]-carbamic acid tert-butyl ester, [1-(3-Chloro-quinoxalin-2-yl)piperidin-3-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₃ClN₄O₂	Molecular Weight:	362.853820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BIVNXCLFVVVPGD-UHFFFAOYSA-N

939986-91-1

[1-(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDIN-3-YL]-METHANOL (5 suppliers)

IUPAC Name: [1-(3-chloroquinoxalin-2-yl)piperidin-3-yl]methanol | CAS Registry Number: 353257-83-7
Synonyms: AI-204/31690006, (1-(3-Chloroquinoxalin-2-yl)piperidin-3-yl)methanol, [1-(3-chloroquinoxalin-2-yl)piperidin-3-yl]methanol, AGN-PC-00S1JB, Oprea1_386766, MolPort-002-815-134, SBB074716, AKOS015940854, MCULE-5754505455, AK-52210, KB-07061, [1-(3-chloro-2-quinoxalinyl)-3-piperidinyl]methanol, [1-(3-Chloro-quinoxalin-2-yl)piperidin-3-yl]-methanol, [1-(3-chloroquinoxalin-2-yl)-3-piperidyl]methan-1-ol, [1-(3-Chloro-quinoxalin-2-yl)-piperidin-3-yl]-methanol

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.749340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYGRSRSASMLEJP-UHFFFAOYSA-N

353257-83-7

[1-(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDIN-4-YL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[1-(3-chloroquinoxalin-2-yl)piperidin-4-yl]carbamate | CAS Registry Number: 939986-90-0
Synonyms: SBB074721, AKOS015940892, AK-52211, KB-07058, tert-Butyl (1-(3-chloroquinoxalin-2-yl)piperidin-4-yl)carbamate, (tert-butoxy)-N-[1-(3-chloroquinoxalin-2-yl)(4-piperidyl)]carboxamide, [1-(3-Chloro-quinoxalin-2-yl)-piper idin-4-yl]-carbamic acid tert-butyl ester, [1-(3-Chloro-quinoxalin-2-yl)piper idin-4-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₃ClN₄O₂	Molecular Weight:	362.853820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEECAJRNMIWQFL-UHFFFAOYSA-N

939986-90-0

[1-(3-Chlorobenzoyl)piperidin-3-yl]methanamine (0 suppliers)

1018554-80-7

[1-(3-Chlorobenzoyl)piperidin-3-yl]methanol (0 suppliers)

1082862-16-5

[1-(3-Chlorobenzoyl)piperidin-4-yl]methanamine (0 suppliers)

1018258-81-5

[1-(3-Chlorobenzoyl)piperidin-4-yl]methanol (0 suppliers)

1082861-90-2

[1-(3-chlorobenzoyl)pyrrolidin-3-yl]methanol (0 suppliers)

1247751-19-4

[1-(3-Chlorobenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 2173083-50-4
Synonyms: ALBB-030874, AKOS030211756

Molecular Formula:	C₁₂H₁₁ClN₂O₄	Molecular Weight:	282.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCRZTIGBDPLEBE-UHFFFAOYSA-N

2173083-50-4

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

IUPAC Name: [1-(3-chlorophenyl)triazol-4-yl]methanamine | CAS Registry Number: 944901-36-4
Synonyms: ZINC50224101, AKOS011331648, AB57141, F2157-0750, [1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanamine, 1-[1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANAMINE

Molecular Formula:	C₉H₉ClN₄	Molecular Weight:	208.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLHKZKOHFRRJMV-UHFFFAOYSA-N

944901-36-4

[1-(3-Chlorophenyl)ethyl](2,2,2-trifluoroethyl)amine (1 supplier)

IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 1019125-86-0
Synonyms: AKOS000201234, [1-(3-CHLOROPHENYL)ETHYL](2,2,2-TRIFLUOROETHYL)AMINE

Molecular Formula:	C₁₀H₁₁ClF₃N	Molecular Weight:	237.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSELGSBILRFADZ-UHFFFAOYSA-N

1019125-86-0

[1-(3-Chlorophenyl)ethyl](2-ethoxyethyl)amine (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-(2-ethoxyethyl)ethanamine | CAS Registry Number: 1155640-28-0
Synonyms: AKOS009079654

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSJGGUGUSAUANB-UHFFFAOYSA-N

1155640-28-0

[1-(3-Chlorophenyl)ethyl](2-methylprop-2-en-1-yl)amine (3 suppliers)

IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 1248419-17-1
Synonyms: AKOS009077943

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUCBZYNUTCMABB-UHFFFAOYSA-N

1248419-17-1

[1-(3-Chlorophenyl)ethyl](2-methylpropyl)amine (3 suppliers)

IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-methylpropan-1-amine | CAS Registry Number: 1019531-96-4
Synonyms: AKOS000226679, AKOS017275864, [1-(3-CHLOROPHENYL)ETHYL](2-METHYLPROPYL)AMINE

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHJIIDPTPOWCHE-UHFFFAOYSA-N

1019531-96-4

[1-(3-Chlorophenyl)ethyl](3-methoxypropyl)amine (1 supplier)

IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-methoxypropan-1-amine | CAS Registry Number: 1042579-95-2

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEBTUZRRAUXYNQ-UHFFFAOYSA-N

1042579-95-2

[1-(3-Chlorophenyl)ethyl](cyclopropylmethyl)amine (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-(cyclopropylmethyl)ethanamine | CAS Registry Number: 871729-86-1
Synonyms: SCHEMBL8222529, AKOS000227756, [1-(3-CHLOROPHENYL)ETHYL](CYCLOPROPYLMETHYL)AMINE

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMPSWZXKCCRZCE-UHFFFAOYSA-N

871729-86-1

[1-(3-Chlorophenyl)ethyl](prop-2-en-1-yl)amine (3 suppliers)

IUPAC Name: N-[1-(3-chlorophenyl)ethyl]prop-2-en-1-amine | CAS Registry Number: 1019538-14-7
Synonyms: AKOS000224489, AKOS017283400, [1-(3-CHLOROPHENYL)ETHYL](PROP-2-EN-1-YL)AMINE

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RULAMFDWNMGFDO-UHFFFAOYSA-N

1019538-14-7

[1-(3-Chlorophenyl)ethyl](propyl)amine (2 suppliers)

IUPAC Name: N-[1-(3-chlorophenyl)ethyl]propan-1-amine | CAS Registry Number: 149530-02-9
Synonyms: SCHEMBL13137654, AKOS000201625, Propyl(alpha-methyl-3-chlorobenzyl)amine, [1-(3-CHLOROPHENYL)ETHYL](PROPYL)AMINE

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNJIXGBJEBBEOJ-UHFFFAOYSA-N

149530-02-9

[1-(3-chlorophenyl)piperazin-2-yl]methanol (1 supplier)

IUPAC Name: [1-(3-chlorophenyl)piperazin-2-yl]methanol | CAS Registry Number: 871338-90-8
Synonyms: SCHEMBL4931862, AKOS023445110

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSXVULNEGWUJTI-UHFFFAOYSA-N

871338-90-8

[1-(3-Chlorophenyl)propyl](2-methoxyethyl)amine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)propan-1-amine | CAS Registry Number: 1019604-09-1
Synonyms: AKOS000228753, [1-(3-CHLOROPHENYL)PROPYL](2-METHOXYETHYL)AMINE

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCBPFRATHPRXQT-UHFFFAOYSA-N

1019604-09-1

[1-(3-Chlorophenyl)propyl](2-methylprop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 1595612-76-2

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUJZGFLGGBNTON-UHFFFAOYSA-N

1595612-76-2

[1-(3-Chlorophenyl)propyl](cyclopropylmethyl)amine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-(cyclopropylmethyl)propan-1-amine | CAS Registry Number: 1019612-01-1
Synonyms: AKOS000228066, [1-(3-CHLOROPHENYL)PROPYL](CYCLOPROPYLMETHYL)AMINE

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQNSLJXBVZTYPV-UHFFFAOYSA-N

1019612-01-1

[1-(3-Chlorophenyl)propyl](prop-2-en-1-yl)amine (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-prop-2-enylpropan-1-amine | CAS Registry Number: 1019537-65-5
Synonyms: AKOS000224066, [1-(3-CHLOROPHENYL)PROPYL](PROP-2-EN-1-YL)AMINE

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDOZTRXITDWJHD-UHFFFAOYSA-N

1019537-65-5

[1-(3-Chlorophenyl)propyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1019596-61-2
Synonyms: AKOS000228249

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDKHNRYFTYNWGF-UHFFFAOYSA-N

1019596-61-2

[1-(3-Chlorophenyl)propyl](propyl)amine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-propylpropan-1-amine | CAS Registry Number: 149530-03-0
Synonyms: AKOS000201357, Propyl(alpha-ethyl-3-chlorobenzyl)amine, [1-(3-CHLOROPHENYL)PROPYL](PROPYL)AMINE

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRLWATIVZBEOTQ-UHFFFAOYSA-N

149530-03-0

[1-(3-chloropyrazin-2-yl)piperidin-2-yl]methanol (0 suppliers)

1248260-37-8

[1-(3-chloropyrazin-2-yl)piperidin-4-yl]methanamine (0 suppliers)

1541281-47-3

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