[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanamine,[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

177401 to 177450 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanamine (8 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanamine | CAS Registry Number: 886361-79-1
Synonyms: (1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl)methanamine, AGN-PC-01XFZ5, chlorophenyltriazolylmethanamine, CTK7E6944, MolPort-009-194-273, SBB094117, AKOS005070653, AB43038, AG-L-50198, MCULE-7231632612, RP12148, AK-69284, [1-(4-chlorophenyl)triazol-4-yl]methanamine, 4Z-0722, [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methanamine, [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methylamine, [1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]-methanamine, 1-[1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANAMINE

Molecular Formula:	C₉H₉ClN₄	Molecular Weight:	208.647560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYTINHZLLQJDHE-UHFFFAOYSA-N

886361-79-1

[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol (17 suppliers)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanol | CAS Registry Number: 133902-66-6
Synonyms: MLS000696237, ZINC00168973, 4F-329S, CID2763878, SMR000333346

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.632320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAHIFLPAMJOAGI-UHFFFAOYSA-N

133902-66-6

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

338419-24-2

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

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 338419-28-6
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl pivalate, [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,2-dimethylpropanoate, SMR000169329, MLS000543360, CHEMBL1594799, HMS2415J16, ZINC1387987, AKOS005091450, 4F-383S, MCULE-7602895576, KS-0000376T

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

InChIKey: NEKPNXOTAQDEQZ-UHFFFAOYSA-N

338419-28-6

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

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 338419-26-4
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,4-dichlorobenzenecarboxylate, [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,4-dichlorobenzoate, AC1LRQD7, Bionet1_000580, HMS569I22, KS-00001WC6, ZINC1387985, AKOS005090518, 4F-380S, MCULE-5909920055, [1-(4-chlorophenyl)triazol-4-yl]methyl 2,4-dichlorobenzoate

Molecular Formula:	C₁₆H₁₀Cl₃N₃O₂	Molecular Weight:	382.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBBCYPBBUXIPMQ-UHFFFAOYSA-N

338419-26-4

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

338419-22-0

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

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 338419-27-5
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 3-(trifluoromethyl)benzenecarboxylate, [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 3-(trifluoromethyl)benzoate, AC1LRQDA, Bionet1_000602, HMS569K04, KS-00001WC7, ZINC1387986, AKOS005090552, 4F-381S, MCULE-3380123570, [1-(4-chlorophenyl)triazol-4-yl]methyl 3-(trifluoromethyl)benzoate

Molecular Formula:	C₁₇H₁₁ClF₃N₃O₂	Molecular Weight:	381.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LGWJCCXQEFSDPF-UHFFFAOYSA-N

338419-27-5

[1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL 4-CHLOROBENZENECARBOXYLATE (1 supplier)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl 4-chlorobenzoate | CAS Registry Number: 338419-25-3
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-chlorobenzenecarboxylate, [1-(4-chlorophenyl)triazol-4-yl]methyl 4-chlorobenzoate, [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-chlorobenzoate, Oprea1_446457, ZINC1387984, AKOS005090517, 4F-379S, MCULE-3158383262, [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl4-chlorobenzoate

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₂	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUBXEOUIDIRGIB-UHFFFAOYSA-N

338419-25-3

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

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl 4-chlorobutanoate | CAS Registry Number: 338419-29-7
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 4-chlorobutanoate, AC1MX47P, MLS000696238, CHEMBL1468386, [1-(4-chlorophenyl)triazol-4-yl]methyl 4-chlorobutanoate, HMS2635L12, HMS3363A01, KS-00001WC8, ZINC3052605, AKOS005091451, 4F-384S, MCULE-2399169267, SMR000333352

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₂	Molecular Weight:	314.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUUFPFUMGQHCFU-UHFFFAOYSA-N

338419-29-7

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

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl benzoate | CAS Registry Number: 338419-16-2
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl benzenecarboxylate, [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl benzoate, AC1LRQCJ, SMR000169325, MLS000543356, CHEMBL1502496, REGID_for_CID_1475808, HMS2427B12, KS-00001WC3, ZINC1387976, AKOS005091389, 4F-368S, MCULE-2403466483, [1-(4-chlorophenyl)triazol-4-yl]methyl benzoate

Molecular Formula:	C₁₆H₁₂ClN₃O₂	Molecular Weight:	313.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORUQLNZPCLWSRU-UHFFFAOYSA-N

338419-16-2

[1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL METHANESULFONATE (1 supplier)

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl methanesulfonate | CAS Registry Number: 400081-83-6
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl methanesulfonate, ZINC3050993, AKOS005091481, 4F-388S

Molecular Formula:	C₁₀H₁₀ClN₃O₃S	Molecular Weight:	287.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JUPHKCZZFRSJFL-UHFFFAOYSA-N

400081-83-6

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

IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methyl N-(2-methylphenyl)carbamate | CAS Registry Number: 338419-20-8
Synonyms: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(2-methylphenyl)carbamate, SMR000169326, MLS000543357, CHEMBL1454249, HMS2415F20, ZINC1387980, AKOS005090423, 4F-373S, MCULE-9823376475, KS-0000376N

Molecular Formula:	C₁₇H₁₅ClN₄O₂	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHNBGHLERXPZGX-UHFFFAOYSA-N

338419-20-8

[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 (2 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 (3 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 (4 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 (3 suppliers)

338419-08-2

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

1354746-01-2

[1-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL](1-HYDROXY-2-NAPHTHYL)METHANONE (3 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 (2 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 (4 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)-2,5-dimethyl-1H-pyrrol-3-yl]acetic acid (1 supplier)

[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylamine (1 supplier)

[1-(4-Chlorophenyl)-2-ethylbutyl](methyl)amine (4 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 (4 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 (3 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 (1 supplier)

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 (5 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

1356465-54-7

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

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 (2 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 (2 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 (4 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

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