1-(2-Chlorophenyl)cyclohexan-1-amine,1-(2-Chlorophenyl)cyclohexane-1-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113051 to 113100 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chlorophenyl)cyclohexan-1-amine (0 suppliers)

1176104-00-9

1-(2-Chlorophenyl)cyclohexane-1-carbonitrile (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 106795-73-7
Synonyms: 1-(2-Chlorophenyl)cyclohexanecarbonitrile, 1-(2-chlorophenyl)cyclohexane-1-carbonitrile, AKOS011054399, CS-0239165

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVABJFLPCKMFKO-UHFFFAOYSA-N

106795-73-7

1-(2-Chlorophenyl)cyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 933722-49-7
Synonyms: 1-(2-chlorophenyl)cyclohexane-1-carboxylic acid, ZINC15014776, AKOS000345229

Molecular Formula:	C₁₃H₁₅ClO₂	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQMIRZBUUYBQQZ-UHFFFAOYSA-N

933722-49-7

1-(2-CHLOROPHENYL)CYCLOHEXANECARBALDEHYDE (0 suppliers)

1268102-42-6

1-(2-Chlorophenyl)cyclopentanamine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)cyclopentan-1-amine | CAS Registry Number: 856563-66-1
Synonyms: 1-(2-chlorophenyl)cyclopentan-1-amine, SCHEMBL8284917, MFCD11899006, SY225690

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

InChIKey: KGVQTPAKGZAJNO-UHFFFAOYSA-N

856563-66-1

1-(2-CHLOROPHENYL)CYCLOPENTANECARBALDEHYDE (0 suppliers)

1267270-91-6

1-(2-CHLOROPHENYL)CYCLOPENTANECARBONITRILE (3 suppliers)

1-(2-CHLOROPHENYL)CYCLOPENTANECARBOXAMIDE (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclopentane-1-carboxamide | CAS Registry Number: 2279123-62-3
Synonyms: 1-(2-Chlorophenyl)cyclopentanecarboxamide, 1-(2-chlorophenyl)cyclopentane-1-carboxamide, ALBB-032288, MFCD31693802, AKOS037629375, LS-11931

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQTWSHXEBXHPOE-UHFFFAOYSA-N

2279123-62-3

1-(2-CHLOROPHENYL)CYCLOPENTANECARBOXYLIC ACID (3 suppliers)

1-(2-Chlorophenyl)cyclopentanemethanamine (2 suppliers)

IUPAC Name: [1-(2-chlorophenyl)cyclopentyl]methanamine | CAS Registry Number: 933695-23-9
Synonyms: MFCD11898955, ZINC33487079, AKOS011050726, SY225686, (1-(2-Chlorophenyl)cyclopentyl)methanamine

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

InChIKey: LEBRXDRWBGDITQ-UHFFFAOYSA-N

933695-23-9

1-(2-CHLOROPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE (0 suppliers)

1-(2-CHLOROPHENYL)CYCLOPROPANAMINE HCL (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1134699-45-8
Synonyms: 1-(2-Chlorophenyl)cyclopropanamine hydrochloride, 1-(2-Chlorophenyl)cyclopropan-1-amine hydrochloride, SureCN2364251, MolPort-004-947-170, SBB008647, MCULE-8043326319, QC-9326, 1-Amino-1-(2-chlorophenyl)cyclopropane hydrochloride, 1-(1-Aminocycloprop-1-yl)-2-chlorobenzene hydrochloride

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZWSHFWNTCCKFHL-UHFFFAOYSA-N

1134699-45-8

1-(2-Chlorophenyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 395674-26-7
Synonyms: 1-(2-chlorophenyl)cyclopropane-1-carbaldehyde, MFCD19347684, 1-(2-chlorophenyl)cyclopropanecarbaldehyde, 1-(2-chlorophenyl)-1-cyclopropane carbaldehyde, SCHEMBL5642948, XDNKYJFTWDUXDB-UHFFFAOYSA-N, F96303, EN300-1982007, Z1251361098

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDNKYJFTWDUXDB-UHFFFAOYSA-N

395674-26-7

1-(2-chlorophenyl)Cyclopropanecarbonitrile (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 122143-18-4
Synonyms: 1-(2-Chlorophenyl)cyclopropanecarbonitrile, Cyclopropanecarbonitrile, 1-(2-chlorophenyl)-, ACMC-1BXCR, 1-(2-chlorophenyl)cyclopropane-1-carbonitrile, SureCN4555845, CTK0F8002, MolPort-011-671-221, AKOS011055379, AB39389, AG-C-28488, KB-08325, FT-0693186

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZTBYZDCUXBPLS-UHFFFAOYSA-N

122143-18-4

1-(2-chlorophenyl)Cyclopropanecarboxylic acid (7 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 122143-19-5
Synonyms: 1-(2-Chloro-phenyl)-cyclopropanecarboxylic acid, 1-(2-CHLOROPHENYL)CYCLOPROPANECARBOXYLIC ACID, SureCN4284674, CTK7I5732, MolPort-003-836-864, AKOS000265643, AB39458, AG-C-28489, MCULE-9942584966, KB-212972, BB 0217978, 1-(2-CHLOROPHENYL)-1-CYCLOPROPANECARBOXYLIC ACID, 1-(2-CHLOROPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID, CYCLOPROPANECARBOXYLIC ACID, 1-(2-CHLOROPHENYL)-

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CODFVANRHMDSSS-UHFFFAOYSA-N

122143-19-5

1-(2-chlorophenyl)ethanamine (8 suppliers)

IUPAC Name: 1-(2-chlorophenyl)ethanamine | CAS Registry Number: 39959-67-6
Synonyms: ALBB-002134, NSC173076, IVK/0049183

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJPLGQTZHLRZGX-UHFFFAOYSA-N

39959-67-6

1-(2-Chlorophenyl)ethanamine hydrochloride (8 suppliers)

IUPAC Name: 1-(2-chlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 856629-37-3
Synonyms: 1-(2-chlorophenyl)ethanamine hydrochloride, AGN-PC-02JBRJ, SureCN1847345, ACMC-209q74, CTK8B2465, ANW-38222, AK133214, BD254765, 1-(2-chlorophenyl)ethanamine;hydrochloride, KB-212973, A805742

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZNBDAZNBHBGAOB-UHFFFAOYSA-N

856629-37-3

1-(2-Chlorophenyl)ethane-1,2-diamine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 69810-93-1
Synonyms: SCHEMBL11657780, AKOS005265490, 1-(2-chlorophenyl)ethane-1,2-diamine, 1-(2-Chloro-phenyl)-ethane-1,2-diamine

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRKMFMWSBIXVBA-UHFFFAOYSA-N

69810-93-1

1-(2-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 40658-76-2
Synonyms: SCHEMBL18769888

Molecular Formula:	C₈H₁₃Cl₃N₂	Molecular Weight:	243.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: KMMFXUQAIZSHOW-UHFFFAOYSA-N

40658-76-2

1-(2-CHLOROPHENYL)ETHANE-1,2-DIOL (2 suppliers)

IUPAC Name: 3-[4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-N-methylanilino]benzenesulfonate | CAS Registry Number: 6104-57-0
Synonyms: 3-[(4-{[4-(diethylamino)phenyl][4-(diethyliminio)cyclohexa-2,5-dien-1-ylidene]methyl}phenyl)(methyl)amino]benzenesulfonate, AC1L4WNC, AC1Q22N9, CTK5B2627, AR-1F0560, AG-K-56510, (4-(p-(Diethylamino)-alpha-(p-(N-methyl-m-sulfoanilino)phenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)diethylammonium hydroxide, inner salt, 3-[4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-N-methylanilino]benzenesulfonate, Ammonium, (4-(p-(diethylamino)-alpha-(p-(N-methyl-m-sulfoanilino)phenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)diethyl-, hydroxide, inner salt

Molecular Formula:	C₃₄H₃₉N₃O₃S	Molecular Weight:	569.756760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WEKAASJNMCOXBE-UHFFFAOYSA-N

6104-57-0

1-(2-Chlorophenyl)ethane-1-sulfonamide (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)ethanesulfonamide | CAS Registry Number: 1247581-27-6
Synonyms: 1-(2-chlorophenyl)ethane-1-sulfonamide, AKOS011365371

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMBBWFIKWOJOGN-UHFFFAOYSA-N

1247581-27-6

1-(2-Chlorophenyl)ethane-1-thiol (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)ethanethiol | CAS Registry Number: 1016716-81-6
Synonyms: 1-(2-chlorophenyl)ethane-1-thiol, SCHEMBL9407727, SCHEMBL18782410, CTK6A5759, AKOS000169502, NE50325, EN300-55341

Molecular Formula:	C₈H₉ClS	Molecular Weight:	172.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNABFJUDGPKURG-UHFFFAOYSA-N

1016716-81-6

1-(2-Chlorophenyl)ethanol (19 suppliers)

IUPAC Name: 1-(2-chlorophenyl)ethanol | CAS Registry Number: 13524-04-4
Synonyms: Ambap632, 1-(2-CHLOROPHENYL)ETHANOL, 2-Chloro-alpha-methylbenzyl alcohol, EINECS 236-868-4, Benzyl alcohol, o-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-alpha-methyl-, 132437-66-2

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDUBOVLGCYUYFX-UHFFFAOYSA-N

13524-04-4

1-(2-chlorophenyl)hexan-1-amine hydrochloride (0 suppliers)

2098024-76-9

1-(2-CHLOROPHENYL)HEXAN-2-AMINE (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)hexan-2-amine | CAS Registry Number: 1184359-28-1
Synonyms: 1-(2-chlorophenyl)hexyl-2-amine, AKOS010313003

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FEELNQLFCILAIN-UHFFFAOYSA-N

1184359-28-1

1-(2-CHLOROPHENYL)HEXAN-2-ONE (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)hexan-2-one | CAS Registry Number: 1177241-40-5
Synonyms: 1-(2-chlorophenyl)hexan-2-one, SCHEMBL8310690

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJIIRVMXIJUTPG-UHFFFAOYSA-N

1177241-40-5

1-(2-Chlorophenyl)hexane-1,3-dione (0 suppliers)

256439-86-8

1-(2-chlorophenyl)Hydrazinecarboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl N-amino-N-(2-chlorophenyl)carbamate | CAS Registry Number: 935473-74-8
Synonyms: DA-00756

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.622260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCFHTGVOYCHDTA-UHFFFAOYSA-N

935473-74-8

1-(2-Chlorophenyl)Imidazole (12 suppliers)

IUPAC Name: 1-(2-chlorophenyl)imidazole | CAS Registry Number: 51581-50-1
Synonyms: 1-(2-Chlorophenyl)imidazole, 1-(2-Chlorophenyl)-1H-imidazole, ZINC00157127, CID142858, LT00848348

Molecular Formula:	C₉H₇ClN₂	Molecular Weight:	178.618280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGGZGKAVJNFVHE-UHFFFAOYSA-N

51581-50-1

1-(2-Chlorophenyl)imidazoline-2-thione (7 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 51581-47-6
Synonyms: MLS000756929, MLS000830721, MolPort-000-153-416, MolPort-002-896-717, NSC370367, ZINC01587328, CID2757789, Imidazole-2-thione, 1-(2-chlorophenyl)-, SMR000457742, 1-(2-Chlorophenyl)-1H-imidazole-2-thiol

Molecular Formula:	C₉H₇ClN₂S	Molecular Weight:	210.683280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: XOCLHGYTLWVXQB-UHFFFAOYSA-N

51581-47-6

1-(2-chlorophenyl)imino-2-(3,4-dichlorophenyl)-1,6-bis(diethylamino)-4,2,1?⁵-benzoxazaphosphinin-3-one (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)imino-2-(3,4-dichlorophenyl)-1,6-bis(diethylamino)-4,2,1$l^{5}-benzoxazaphosphinin-3-one | CAS Registry Number: 6544-30-5
Synonyms: T0503-1906, AC1NPP5J, MolPort-005-905-858, AKOS008025600, MCULE-2815164567, 1-(2-chlorophenyl)imino-2-(3,4-dichlorophenyl)-1,6-bis(diethylamino)-4,2,1

Molecular Formula:	C₂₇H₃₀Cl₃N₄O₂P	Molecular Weight:	579.885462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WQJLBSPMUUKRBG-UHFFFAOYSA-N

6544-30-5

1-(2-chlorophenyl)methanamine (0 suppliers)

IUPAC Name: (2-chlorophenyl)methanamine | CAS Registry Number: 2019-55-8
Synonyms: 2-Chlorobenzylamine, 89-97-4, (2-Chlorophenyl)methanamine, o-Chlorobenzylamine, Benzenemethanamine, 2-chloro-, 2-Chlorobenzenemethanamine, o-Chlorobenzyl amine, (2-chlorophenyl)methylamine, 2-chloro benzylamine, 2-Chloro-benzylamine, Benzylamine, o-chloro-, 2-chlorobenzyl amine, 2-chloro benzyl amine, CHEMBL12712, [(2-Chlorophenyl)methyl]amine, 2-chlorobenzylamino, n-[2-chlorobenzyl]amino, n-{2-chlorobenzyl}amino, ST093336, o-chlorbenzylamin

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N

2019-55-8

1-(2-Chlorophenyl)methyl)-3-(4-nitrophenyl)thiourea (5 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea | CAS Registry Number: 900701-83-9
Synonyms: 1-(2-chlorophenyl)methyl)-3-(4-nitrophenyl)thiourea, 1-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)thiourea, AC1MRGWF, KS-000029KT, ZINC6276746, MFCD04154139, AKOS003714361, MS-8527

Molecular Formula:	C₁₄H₁₂ClN₃O₂S	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFPSYJINFZDBPU-UHFFFAOYSA-N

900701-83-9

1-(2-Chlorophenyl)naphthalene (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)naphthalene | CAS Registry Number: 18937-91-2
Synonyms: SCHEMBL9770068

Molecular Formula:	C₁₆H₁₁Cl	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVCNIJNNTPKVLX-UHFFFAOYSA-N

18937-91-2

1-(2-Chlorophenyl)pent-4-en-1-ol (0 suppliers)

159577-98-7

1-(2-CHLOROPHENYL)PENTAN-1-AMINE (0 suppliers)

135921-91-4

1-(2-chlorophenyl)pentan-1-amine hydrochloride (0 suppliers)

2098024-85-0

1-(2-chlorophenyl)pentan-1-ol (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pentan-1-ol | CAS Registry Number: 22869-36-9
Synonyms: NSC404653, AC1Q2VBM, AC1L84YJ, SureCN6680491, AKOS011898706, NSC-404653

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.689200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKJCFLAJULLNGB-UHFFFAOYSA-N

22869-36-9

1-(2-CHLOROPHENYL)PENTAN-2-AMINE (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pentan-2-amine | CAS Registry Number: 1183670-17-8
Synonyms: 1-(2-chlorophenyl)pentan-2-amine

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

InChIKey: SIQAISQIIQIJRU-UHFFFAOYSA-N

1183670-17-8

1-(2-Chlorophenyl)pentan-2-ol (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pentan-2-ol | CAS Registry Number: 99857-93-9
Synonyms: 1-(2-Chlorophenyl)-2-pentanol, 1-(2-chlorophenyl)pentan-2-ol, SCHEMBL13849913, AKOS010013829

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFNXGYMABGJODO-UHFFFAOYSA-N

99857-93-9

1-(2-Chlorophenyl)pentan-2-one (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pentan-2-one | CAS Registry Number: 1175791-13-5
Synonyms: 1-(2-chlorophenyl)pentan-2-one, SCHEMBL15178188, ZINC32009437, AKOS010015552

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRBRQNAGCNUPEZ-UHFFFAOYSA-N

1175791-13-5

1-(2-Chlorophenyl)pentane-1,3-dione (0 suppliers)

960127-62-2

1-(2-Chlorophenyl)piperazin-2-one (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 197967-66-1
Synonyms: 1-(2-chlorophenyl)piperazin-2-one hydrochloride, SureCN1663296, AB1341, AK136358, KB-124713, 1-(2-CHLOROPHENYL)PIPERAZIN-2-ONE HCL, 1-(2-chlorophenyl)-2-piperazinone hydrochloride, A813953, 1-(2-CHLORO-PHENYL)-PIPERAZIN-2-ONE HYDROCHLORIDE, 1146411-40-6

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.121080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMQUNAVTMUSZFS-UHFFFAOYSA-N

197967-66-1

1-(2-Chlorophenyl)piperazine (18 suppliers)

IUPAC Name: 1-(2-chlorophenyl)piperazin-4-ium | CAS Registry Number: 39512-50-0
Synonyms: ZINC00015872, CID3746447

Molecular Formula:	C₁₀H₁₄ClN₂+	Molecular Weight:	197.684560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWZDJIUQHUGFRJ-UHFFFAOYSA-O

39512-50-0

1-(2-CHLOROPHENYL)PIPERAZINE 2HCL (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 76835-05-7
Synonyms: 1-(2-Chlorophenyl)piperazine dihydrochloride, 1-(2-Chlorophenyl)piperazine HCl, 55974-33-9, AC1MI70D, SureCN6577765, EINECS 278-559-7, AC-15748, KB-146538

Molecular Formula:	C₁₀H₁₅Cl₃N₂	Molecular Weight:	269.598500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UBXIECYGXFARTC-UHFFFAOYSA-N

76835-05-7

1-(2-Chlorophenyl)piperazine dihydrochloride (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 55974-33-9
Synonyms: C67605_ALDRICH, 1-(o-Chlorophenyl)piperazine HCl, MolPort-003-347-054, NSC71660, 1-(o-CHLOROPHENYL)PIPERAZINE, EINECS 255-262-0, EINECS 259-929-7, 1-(o-Chlorophenyl)piperazine hydrochloride, CID3017015, 1-(2-Chlorophenyl)piperazinium chloride, 1-(2-Chlorophenyl)piperazine hydrochloride, TL8002979, LT00159499, 1-(2-Chlorophenyl)piperazine monohydrochloride, I13-0171, 41202-32-8, 76835-05-7

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUTWDZXWTKMXPI-UHFFFAOYSA-N

55974-33-9

1-(2-CHLOROPHENYL)PIPERAZINE MONOHYDROCHLORIDE, 98% (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)piperazine;hydrate;hydrochloride | CAS Registry Number: 1082699-15-7
Synonyms: 1-(2-Chlorophenyl)piperazine monohydrochloride monohydrate, C10H13ClN2.HCl.H2O, SCHEMBL2265022, RXPHNGRBTQWKEQ-UHFFFAOYSA-N, 4900AJ, 1-(2-chlorophenyl)piperazine hydrate hydrochloride, I13-770, 1-(2-Chlorophenyl)piperazinemonohydrochloridemonohydrate,98%

Molecular Formula:	C₁₀H₁₆Cl₂N₂O	Molecular Weight:	251.151 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RXPHNGRBTQWKEQ-UHFFFAOYSA-N

1082699-15-7

1-(2-Chlorophenyl)piperidin-2-one (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)piperidin-2-one | CAS Registry Number: 917508-50-0
Synonyms: 1-(2-chlorophenyl)piperidin-2-one, 2-Piperidinone, 1-(2-chlorophenyl)-, ZINC2524358

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IENRQYXCTZLQDI-UHFFFAOYSA-N

917508-50-0

1-(2-Chlorophenyl)piperidin-3-amine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)piperidin-3-amine | CAS Registry Number: 1250430-03-5
Synonyms: 1-(2-chlorophenyl)piperidin-3-amine, AKOS010946716, MCULE-3626076776, EN300-85280, Z1259161791

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGFJEBDWXHVROC-UHFFFAOYSA-N

1250430-03-5

1-(2-Chlorophenyl)piperidin-4-amine hydrochloride (2 suppliers)

2731009-65-5

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