[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(3-chlorophenyl)carbamate,[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(4-chlorophenyl)carbamate Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(3-chlorophenyl)carbamate (3 suppliers)

338419-12-8

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 338419-14-0
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(4-chlorophenyl)carbamate, N-(4-chlorophenyl)carbamic acid [1-(4-chlorophenyl)-4-triazolyl]methyl ester, Bionet1_000576, MLS000543355, CHEMBL1301716, HMS569I18, CHEBI:105795, HMS2405H03, ZINC1387974, [1-(4-chlorophenyl)triazol-4-yl]methyl N-(4-chlorophenyl)carbamate, AKOS005091358, 4F-366S, MCULE-2547463609, KS-0000376I, SMR000169324, Q27183576

Molecular Formula:	C₁₆H₁₂Cl₂N₄O₂	Molecular Weight:	363.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAAYVSWZIXUNMU-UHFFFAOYSA-N

338419-14-0

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(4-methylphenyl)carbamate (0 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl N-(4-methylphenyl)carbamate | CAS Registry Number: 338419-21-9
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(4-methylphenyl)carbamate, MLS000543358, AC1LRQCV, CHEMBL1323342, REGID_for_CID_1475812, HMS2427B16, ZINC1387981, ZINC01387981, AKOS005090454, 4F-374S, MCULE-5891722084, KS-0000376O, SMR000169327, [1-(4-chlorophenyl)triazol-4-yl]methyl N-(4-methylphenyl)carbamate

Molecular Formula:	C₁₇H₁₅ClN₄O₂	Molecular Weight:	342.783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXGNAFMMPYMWTP-UHFFFAOYSA-N

338419-21-9

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-[3-(trifluoromethyl)phenyl]carbamate (2 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 338419-13-9
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-[3-(trifluoromethyl)phenyl]carbamate, AC1LRQCA, Bionet1_000574, HMS569I16, ZINC1387973, AKOS005091357, 4F-365S, MCULE-4704049047, KS-0000376H, [1-(4-chlorophenyl)triazol-4-yl]methyl N-[3-(trifluoromethyl)phenyl]carbamate

Molecular Formula:	C₁₇H₁₂ClF₃N₄O₂	Molecular Weight:	396.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XQZPCSJVCOZYBC-UHFFFAOYSA-N

338419-13-9

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-ethylcarbamate (3 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl N-ethylcarbamate | CAS Registry Number: 338419-15-1
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-ethylcarbamate, MLS000696235, CHEMBL1306334, HMS2642L20, ZINC1387975, AKOS005091388, 4F-367S, MCULE-1123778937, KS-0000376J, SMR000333347

Molecular Formula:	C₁₂H₁₃ClN₄O₂	Molecular Weight:	280.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFQPHZVDTBFQAU-UHFFFAOYSA-N

338419-15-1

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-phenylcarbamate (2 suppliers)

338419-08-2

[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl pentanoate (3 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl pentanoate | CAS Registry Number: 338419-23-1
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl pentanoate, SMR000169328, MLS000543359, CHEMBL1454368, HMS2415H20, KS-00001WC5, ZINC3052602, AKOS005090485, 4F-377S, MCULE-8570006790

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRAOODXNYBSHBW-UHFFFAOYSA-N

338419-23-1

[1-(4-chlorophenyl)-1h-pyrazol-3-yl]methanol (2 suppliers)

1354746-01-2

[1-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL](1-HYDROXY-2-NAPHTHYL)METHANONE (2 suppliers)

IUPAC Name: [1-(4-chlorophenyl)pyrazol-4-yl]-(1-hydroxynaphthalen-2-yl)methanone | CAS Registry Number: 955976-64-4
Synonyms: [1-(4-chlorophenyl)-1H-pyrazol-4-yl](1-hydroxy-2-naphthyl)methanone, [1-(4-chlorophenyl)pyrazol-4-yl]-(1-hydroxynaphthalen-2-yl)methanone, 2-[1-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]naphthalen-1-ol, ZINC1395041, AKOS005099300, MCULE-1583344471, 6W-0282

Molecular Formula:	C₂₀H₁₃ClN₂O₂	Molecular Weight:	348.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAVXNQNPPFTKDA-UHFFFAOYSA-N

955976-64-4

[1-(4-chlorophenyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]methanol (1 supplier)

1334712-00-3

[1-(4-Chlorophenyl)-2,2,2-trifluoroethyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoro-N-methylethanamine | CAS Registry Number: 1154312-42-1
Synonyms: [1-(4-chlorophenyl)-2,2,2-trifluoroethyl](methyl)amine

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRHXLLLWHUQZIF-UHFFFAOYSA-N

1154312-42-1

[1-(4-Chlorophenyl)-2,2,2-trifluoroethyl](methyl)amine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoro-N-methylethanamine;hydrochloride | CAS Registry Number: 1394040-17-5
Synonyms: [1-(4-chlorophenyl)-2,2,2-trifluoroethyl](methyl)amine hydrochloride, NE18435

Molecular Formula:	C₉H₁₀Cl₂F₃N	Molecular Weight:	260.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWHFKCSWXUUKOT-UHFFFAOYSA-N

1394040-17-5

[1-(4-Chlorophenyl)-2,2-dimethylpropyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N,2,2-trimethylpropan-1-amine | CAS Registry Number: 1156266-78-2
Synonyms: [1-(4-chlorophenyl)-2,2-dimethylpropyl](methyl)amine, AKOS009516460, NE48122, Z1890086588

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

InChIKey: QRFKGGNCWLRVQZ-UHFFFAOYSA-N

1156266-78-2

[1-(4-Chlorophenyl)-2-ethylbutyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-ethyl-N-methylbutan-1-amine | CAS Registry Number: 1156263-08-9
Synonyms: [1-(4-chlorophenyl)-2-ethylbutyl](methyl)amine, AKOS009515884, Z2327131617

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMGXLQIXKCWDIA-UHFFFAOYSA-N

1156263-08-9

[1-(4-Chlorophenyl)-2-methoxyethyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-methoxy-N-methylethanamine | CAS Registry Number: 1248920-92-4
Synonyms: [1-(4-chlorophenyl)-2-methoxyethyl](methyl)amine, AKOS010815602, NE25809, Z1889909780

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKYDRJUTIUGAKW-UHFFFAOYSA-N

1248920-92-4

[1-(4-Chlorophenyl)-2-methylpropyl](methyl)amine (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N,2-dimethylpropan-1-amine | CAS Registry Number: 1156179-03-1
Synonyms: [1-(4-chlorophenyl)-2-methylpropyl](methyl)amine, SCHEMBL468890

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

InChIKey: KXXFQVGLKDXISC-UHFFFAOYSA-N

1156179-03-1

[1-(4-Chlorophenyl)-2-methylpropyl](methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N,2-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 1803588-87-5
Synonyms: [1-(4-chlorophenyl)-2-methylpropyl](methyl)amine hydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂N	Molecular Weight:	234.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QHTDIWBQLVJDGK-UHFFFAOYSA-N

1803588-87-5

[1-(4-chlorophenyl)-3-(dimethylamino)propyl] Phenyl Carbonate;hydrochloride (0 suppliers)

IUPAC Name: [1-(4-chlorophenyl)-3-(dimethylamino)propyl] phenyl carbonate;hydrochloride | CAS Registry Number: 88384-28-5
Synonyms: Carbonic acid, (p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl) phenyl ester, hydrochloride, Carbonic acid, 1-(4-chlorophenyl)-3-(dimethylamino)propyl phenyl ester, hydrochloride, LS-51942

Molecular Formula:	C₁₈H₂₁Cl₂NO₃	Molecular Weight:	370.270240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMMAYVOQDAJOJT-UHFFFAOYSA-N

88384-28-5

[1-(4-chlorophenyl)-3-hydroxypropyl]Carbamic acid 1,1-dimethylethyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[1-(4-chlorophenyl)-3-hydroxypropyl]carbamate | CAS Registry Number: 886493-66-9
Synonyms: TERT-BUTYL (1-(4-CHLOROPHENYL)-3-HYDROXYPROPYL)CARBAMATE, [1-(4-Chloro-phenyl)-3-hydroxy-propyl]-carbamic acid tert-butyl ester, SureCN390753, AB20219, AK-85882, [1-(4-Chloro-phenyl)-3-hydroxy-propyl]-carbamic, 3-(BOC-AMINO)-3-(4-CHLOROPHENYL)-1-PROPANOL, [1-(4-chlorophenyl)-3-hydroxypropyl]carbamic acid tert-butyl ester, [1-(4-CHLOROPHENYL)-3-HYDROXYPROPYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.766500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RDWWIQVAGHYANA-UHFFFAOYSA-N

886493-66-9

[1-(4-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]methanol (0 suppliers)

IUPAC Name: [1-(4-chlorophenyl)-5-methyltriazol-4-yl]methanol | CAS Registry Number: 1239789-22-0
Synonyms: [1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]methanol, KS-00003HUY, MolPort-008-427-924, HTS000490, STL141123, ZINC45918768, AKOS005716841, BS-4321, MCULE-8775226179, BB 0242766, [1-(4-Chloro-phenyl)-5-methyl-1H-[1,2,3]triaz ol-4-yl]-methanol

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMYKCTGZPVOOLN-UHFFFAOYSA-N

1239789-22-0

[1-(4-chlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate (0 suppliers)

IUPAC Name: [1-(4-chlorophenyl)-5-methyl-3-(methylcarbamoyloxymethyl)pyrazol-4-yl]methyl N-methylcarbamate | CAS Registry Number: 92126-24-4
Synonyms: NSC329294, AC1L7B7J, ZINC1574677, NSC-329294

Molecular Formula:	C₁₆H₁₉ClN₄O₄	Molecular Weight:	366.799460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZMYJCGRTRQIRP-UHFFFAOYSA-N

92126-24-4

[1-(4-Chlorophenyl)-cyclobutylmethoxy]-acetic acid (0 suppliers)

1356465-54-7

[1-(4-Chlorophenyl)cyclobutyl]methanol (2 suppliers)

IUPAC Name: [1-(4-chlorophenyl)cyclobutyl]methanol | CAS Registry Number: 50921-41-0
Synonyms: (1-(4-chlorophenyl)cyclobutyl)methanol, J-503286, 1-(4-chlorophenyl)cyclobutylmethanol, SCHEMBL2129, TYJYYNPUIKWSOP-UHFFFAOYSA-N, ZINC39391189, 1-(4-Chlorophenyl)cyclobutanemethanol, FCH2293926, [1-(4-Chloro-phenyl)-cyclobutyl]-methanol, 1-(4-chlorophenyl)-1-hydroxymethylcyclobutane, A1-06534

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYJYYNPUIKWSOP-UHFFFAOYSA-N

50921-41-0

[1-(4-Chlorophenyl)cyclohexyl]methanol (1 supplier)

IUPAC Name: [1-(4-chlorophenyl)cyclohexyl]methanol | CAS Registry Number: 95266-30-1
Synonyms: [1-(4-chlorophenyl)cyclohexyl]methanol, AC1NAPOI, KS-00003SLK, ZINC394762, AKOS023425166, TS-00552

Molecular Formula:	C₁₃H₁₇ClO	Molecular Weight:	224.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWVFAFNSQPLUGZ-UHFFFAOYSA-N

95266-30-1

[1-(4-Chlorophenyl)ethyl](1-methoxypropan-2-yl)amine (3 suppliers)

IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-1-methoxypropan-2-amine | CAS Registry Number: 1019480-38-6
Synonyms: [1-(4-CHLOROPHENYL)ETHYL](1-METHOXYPROPAN-2-YL)AMINE, AKOS000230506, EN300-164773

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

InChIKey: BFDTWUQVQYIXRJ-UHFFFAOYSA-N

1019480-38-6

[1-(4-Chlorophenyl)ethyl](2,2,2-trifluoroethyl)amine (1 supplier)

IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 1019449-78-5
Synonyms: [1-(4-CHLOROPHENYL)ETHYL](2,2,2-TRIFLUOROETHYL)AMINE, AKOS000201493, EN300-164400

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

InChIKey: QMAPUFLSLAHWTQ-UHFFFAOYSA-N

1019449-78-5

[1-(4-Chlorophenyl)ethyl](2-ethoxyethyl)amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethoxyethyl)ethanamine | CAS Registry Number: 1155909-24-2
Synonyms: AKOS009079655, EN300-163687

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

InChIKey: JTTVVJISXZTBBG-UHFFFAOYSA-N

1155909-24-2

[1-(4-Chlorophenyl)ethyl](2-methoxyethyl)amine (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 1019598-50-5
Synonyms: [1-(4-CHLOROPHENYL)ETHYL](2-METHOXYETHYL)AMINE, AKOS000228315, AKOS017181951, EN300-32463

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRTVOCLFJWZBHA-UHFFFAOYSA-N

1019598-50-5

[1-(4-Chlorophenyl)ethyl](2-methylpropyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-methylpropan-1-amine | CAS Registry Number: 1019480-83-1
Synonyms: [1-(4-CHLOROPHENYL)ETHYL](2-METHYLPROPYL)AMINE, AKOS000226932, AKOS017136430, BBV-119827, EN300-169521

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

InChIKey: QOFYNRYDWODZDY-UHFFFAOYSA-N

1019480-83-1

[1-(4-Chlorophenyl)ethyl](3-methoxypropyl)amine (1 supplier)

IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxypropan-1-amine | CAS Registry Number: 1038236-34-8
Synonyms: EN300-165490

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

InChIKey: XWCSFESQVGMJMZ-UHFFFAOYSA-N

1038236-34-8

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

IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-methylbutan-2-amine | CAS Registry Number: 1040004-33-8
Synonyms: EN300-165438

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VNLSLDIFZLYNTO-UHFFFAOYSA-N

1040004-33-8

[1-(4-Chlorophenyl)ethyl](cyclopropylmethyl)amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(cyclopropylmethyl)ethanamine | CAS Registry Number: 1019507-32-4
Synonyms: [1-(4-CHLOROPHENYL)ETHYL](CYCLOPROPYLMETHYL)AMINE, AKOS000227750, BBV-120665, EN300-164660

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

InChIKey: VCILTACDKQHNQF-UHFFFAOYSA-N

1019507-32-4

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

IUPAC Name: N-[1-(4-chlorophenyl)ethyl]propan-2-amine | CAS Registry Number: 1021091-71-3
Synonyms: SCHEMBL10087172, AKOS000228736, [1-(4-chlorophenyl)ethyl](propan-2-yl)amine

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

InChIKey: HRPCFEDRCYPHEZ-UHFFFAOYSA-N

1021091-71-3

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

IUPAC Name: N-[1-(4-chlorophenyl)ethyl]propan-1-amine | CAS Registry Number: 209051-17-2
Synonyms: [1-(4-CHLOROPHENYL)ETHYL](PROPYL)AMINE, SCHEMBL8443448, AKOS000201310

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

InChIKey: RNVHSKIDXUZHBA-UHFFFAOYSA-N

209051-17-2

[1-(4-Chlorophenyl)ethyl][(dimethyl-1,3-oxazol-2-yl)methyl]amine (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]ethanamine | CAS Registry Number: 1275714-85-6
Synonyms: [1-(4-chlorophenyl)ethyl][(dimethyl-1,3-oxazol-2-yl)methyl]amine, AKOS005969198, NE50768

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUYVDPQBRHYWRL-UHFFFAOYSA-N

1275714-85-6

[1-(4-chlorophenyl)ethyl]hydrazine dihydrochloride (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)ethylhydrazine;dihydrochloride | CAS Registry Number: 1240528-37-3
Synonyms: EN300-64113, (1-(4-Chlorophenyl)ethyl)hydrazine dihydrochloride, AC1Q3A6U, MolPort-016-635-375, AKOS027422316, NE39715, AK473388

Molecular Formula:	C₈H₁₃Cl₃N₂	Molecular Weight:	243.556 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FLCZVBRTXAISBU-UHFFFAOYSA-N

1240528-37-3

[1-(4-chlorophenyl)ethyl]hydrazine hydrochloride (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 75333-16-3
Synonyms: AC1MHMC8, NIOSH/MV1975000, AKOS026676624, LS-76690, MV19750000, 1-(4-chlorophenyl)ethylhydrazine hydrochloride, 1-(p-Chloro-alpha-methylbenzyl)hydrazine hydrochloride, F8889-1973, Hydrazine, (p-chloro-alpha-methylbenzyl)-, hydrochloride

Molecular Formula:	C₈H₁₂Cl₂N₂	Molecular Weight:	207.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RARKXZSJYVVKCY-UHFFFAOYSA-N

75333-16-3

[1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 39959-84-7
Synonyms: 1-(4-CHLOROPHENYL)-N-METHYLETHANAMINE HYDROCHLORIDE, [1-(4-CHLOROPHENYL)ETHYL](METHYL)AMINE HYDROCHLORIDE, ZX-CM015994, MFCD26959652, KB-214650, 5588069-25G

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FNFAFYJSZXBEBR-UHFFFAOYSA-N

39959-84-7

[1-(4-chlorophenyl)ethylidene]hydrazine (1 supplier)

IUPAC Name: (E)-1-(4-chlorophenyl)ethylidenehydrazine | CAS Registry Number: 40137-41-5
Synonyms: NSC154665, AC1Q3MX6, KST-1A4613, AR-1A8604, NSC-154665

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.623460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGMHTADUHJUTSD-IZZDOVSWSA-N

40137-41-5

[1-(4-CHLOROPHENYL)ETHYLIDENE]MALONONITRILE (1 supplier)

IUPAC Name: 1,8-dimethyldibenzothiophene | CAS Registry Number: 31317-42-7
Synonyms: Dibenzothiophene, 1,8-dimethyl, 1,8-dimethyldibenzo[b,d]thiophene, 1,8-dimethyldibenzothiophene, 3,5-dimethy-benzothiophene, AC1L2FD4, DSSTox_CID_31278, DSSTox_GSID_52740, Benzothiophene, 3,5-dimethyl, AC1Q7G39, SCHEMBL2541713, Dibenzothiophene,1,8-dimethyl-, CTK4G6827, KMPJENUWHPZRGZ-UHFFFAOYSA-N, KST-1B3100, EINECS 214-894-7, Tox21_303847, AR-1B8454, ZINC02003727, AKOS015915129, NCGC00357117-01

Molecular Formula:	C₁₄H₁₂S	Molecular Weight:	212.310080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMPJENUWHPZRGZ-UHFFFAOYSA-N

31317-42-7

[1-(4-Chlorophenyl)piperidin-3-yl]methanol (2 suppliers)

IUPAC Name: [1-(4-chlorophenyl)piperidin-3-yl]methanol | CAS Registry Number: 133749-00-5
Synonyms: [1-(4-chlorophenyl)piperidin-3-yl]methanol, 1-(4-chlorophenyl)-3-hydroxymethylpiperidine, SCHEMBL6271445

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWZBHUGRDNZXMK-UHFFFAOYSA-N

133749-00-5

[1-(4-Chlorophenyl)propyl](2-methylprop-2-en-1-yl)amine (2 suppliers)

IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 1603368-33-7
Synonyms: EN300-162634

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

InChIKey: YUGPRZACSCIDIA-UHFFFAOYSA-N

1603368-33-7

[1-(4-Chlorophenyl)propyl](cyclopropylmethyl)amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(cyclopropylmethyl)propan-1-amine | CAS Registry Number: 1019507-59-5
Synonyms: [1-(4-CHLOROPHENYL)PROPYL](CYCLOPROPYLMETHYL)AMINE, AKOS000227505, EN300-164672

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

InChIKey: CPVBTLZFGLODTN-UHFFFAOYSA-N

1019507-59-5

[1-(4-Chlorophenyl)propyl](prop-2-en-1-yl)amine (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-prop-2-enylpropan-1-amine | CAS Registry Number: 1019612-36-2
Synonyms: [1-(4-CHLOROPHENYL)PROPYL](PROP-2-EN-1-YL)AMINE, AKOS000224274, EN300-164155

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

InChIKey: SCNONDBZNZWOPL-UHFFFAOYSA-N

1019612-36-2

[1-(4-Chlorophenyl)propyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1019596-67-8
Synonyms: AKOS000228411, BBV-119178, EN300-164156

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

InChIKey: ACPPTYCSBMCVLR-UHFFFAOYSA-N

1019596-67-8

[1-(4-Chlorophenyl)propyl](propyl)amine (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N-propylpropan-1-amine | CAS Registry Number: 1019371-52-8
Synonyms: [1-(4-CHLOROPHENYL)PROPYL](PROPYL)AMINE, AKOS000201399, EN300-164383

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

InChIKey: RIIODWOGSPHHIZ-UHFFFAOYSA-N

1019371-52-8

[1-(4-chloropyridin-2-yl)cyclopropyl]methanamine (0 suppliers)

IUPAC Name: [1-(4-chloropyridin-2-yl)cyclopropyl]methanamine | CAS Registry Number: 1060809-02-0
Synonyms: AB67992, (1-(4-CHLOROPYRIDIN-2-YL)CYCLOPROPYL)METHANAMINE, C-[1-(4-CHLORO-PYRIDIN-2-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIQXFHMOZPJIIK-UHFFFAOYSA-N

1060809-02-0

[1-(4-cyanophenyl)-1H-pyrazol-5-yl]boronic acid (0 suppliers)

IUPAC Name: [2-(4-cyanophenyl)pyrazol-3-yl]boronic acid | CAS Registry Number: 956907-21-4
Synonyms: SCHEMBL596438, KOVPRFKSSDHHJV-UHFFFAOYSA-N, 1-(4-cyanophenyl)-1H-pyrazol-5-boronic acid, Boronic acid, B-[1-(4-cyanophenyl)-1H-pyrazol-5-yl]-

Molecular Formula:	C₁₀H₈BN₃O₂	Molecular Weight:	213.003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KOVPRFKSSDHHJV-UHFFFAOYSA-N

956907-21-4

[1-(4-CYCLOPENTYL-4H-1,2,4-TRIAZOL-3-YL)ETHYL]AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1269054-36-5
Synonyms: 1-(4-CYCLOPENTYL-1,2,4-TRIAZOL-3-YL)ETHANAMINE DIHYDROCHLORIDE, MolPort-016-583-136, ZX-CM004673, MFCD13186214, AKOS027426299, MCULE-8496879338, AK480108, 1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride, [1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethyl]amine dihydrochloride, 915925-07-4

Molecular Formula:	C₉H₁₈Cl₂N₄	Molecular Weight:	253.171 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZCUNMCGMCFWRSV-UHFFFAOYSA-N

1269054-36-5

[1-(4-DIMETHYLAMINO-PHENYL)-1H-ISOQUINOLIN-2-YL]-PHENYL-METHANONE (4 suppliers)

IUPAC Name: [1-[4-(dimethylamino)phenyl]-1H-isoquinolin-2-yl]-phenylmethanone | CAS Registry Number: 26580-48-3
Synonyms: STK014445, 4-(2-benzoyl-1,2-dihydro-1-isoquinolinyl)-N,N-dimethylaniline, AC1MCL99, CTK0J3155, MolPort-001-786-594, AKOS005377333, MCULE-5473220377, KB-33717, EU-0034551, [1-(4-Dimethylamino-phenyl)-1H-isoquinolin-2-yl]-phenyl-methanone, [1-(4-dimethylaminophenyl)-1H-isoquinolin-2-yl]-phenylmethanone, {1-[4-(dimethylamino)phenyl]isoquinolin-2(1H)-yl}(phenyl)methanone, Isoquinoline, 2-benzoyl-1-[4-(dimethylamino)phenyl]-1,2-dihydro-

Molecular Formula:	C₂₄H₂₂N₂O	Molecular Weight:	354.444280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMVNBACYRVAZAO-UHFFFAOYSA-N

26580-48-3

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