1-(3-Chlorophenyl)-N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridazine-3-carboxamide,1-(3-chlorophenyl)-N-[2-(dimethylamino)ethyl]piperazine-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

127901 to 127950 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Chlorophenyl)-N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridazine-3-carboxamide (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)pyridazine-3-carboxamide | CAS Registry Number: 477859-67-9
Synonyms: 1-(3-chlorophenyl)-N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)-1,6-dihydro-3-pyridazinecarboxamide, 1-(3-chlorophenyl)-N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridazine-3-carboxamide, AC1MUDDR, ZINC12956943, AKOS005080800, MCULE-4042631518, 1-(3-chlorophenyl)-N-(4-chlorophenyl)-6-oxo-4-(trifluoromethyl)pyridazine-3-carboxamide, 12M-566S, KS-00003192

Molecular Formula:	C₁₈H₁₀Cl₂F₃N₃O₂	Molecular Weight:	428.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VMFLMOJPPPDNQQ-UHFFFAOYSA-N

477859-67-9

1-(3-chlorophenyl)-N-[2-(dimethylamino)ethyl]piperazine-2-carboxamide (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)ethyl]piperazine-2-carboxamide | CAS Registry Number: 871338-91-9
Synonyms: SCHEMBL4930625

Molecular Formula:	C₁₅H₂₃ClN₄O	Molecular Weight:	310.826 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSMMCZCMFLVTSV-UHFFFAOYSA-N

871338-91-9

1-(3-chlorophenyl)-n-cyclopropyl-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-cyclopropyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-44-2
Synonyms: 1-(3-chlorophenyl)-N-cyclopropyl-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42BK, SCHEMBL10364982, ALB-H01528389, 1-(3-chlorophenyl)-N-cyclopropyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 1-(3-chlorophenyl)-N-cyclopropyl-5-(trifluoromethyl)-

Molecular Formula:	C₁₄H₁₁ClF₃N₃O	Molecular Weight:	329.704850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVHXORMDQKFHNZ-UHFFFAOYSA-N

98534-44-2

1-(3-chlorophenyl)-n-ethyl-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-ethyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-45-3
Synonyms: 1-(3-chlorophenyl)-N-ethyl-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42BL, SCHEMBL10364584, ALB-H01558629, 1-(3-chlorophenyl)-N-ethyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 1-(3-chlorophenyl)-N-ethyl-5-(trifluoromethyl)-

Molecular Formula:	C₁₃H₁₁ClF₃N₃O	Molecular Weight:	317.694150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIMPLRAAHODDJS-UHFFFAOYSA-N

98534-45-3

1-(3-Chlorophenyl)-N-ethyl-5-methoxy-1H-pyrazole-3-carboxamide (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-ethyl-5-methoxypyrazole-3-carboxamide | CAS Registry Number: 54708-72-4
Synonyms: BRN 0890437, PZ-248, 1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-N-ethyl-5-methoxy-, AC1MIBPO, AGN-PC-0KOALS, SCHEMBL11861428, CTK8J1848, LS-128157, 1- -N-ethyl-5-methoxy-1H-pyrazole-3-carboxamide, 1-(3-chlorophenyl)-N-ethyl-5-methoxypyrazole-3-carboxamide

Molecular Formula:	C₁₃H₁₄ClN₃O₂	Molecular Weight:	279.722160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOARRELMHKQDGK-UHFFFAOYSA-N

54708-72-4

1-(3-chlorophenyl)-n-methoxy-n-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-methoxy-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-47-5
Synonyms: 1-(3-chlorophenyl)-N-methoxy-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42BM, SCHEMBL10367017, 1H-Pyrazole-4-carboxamide, 1-(3-chlorophenyl)-N-methoxy-N-methyl-5-(trifluoromethyl)-

Molecular Formula:	C₁₃H₁₁ClF₃N₃O₂	Molecular Weight:	333.693550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PNKOYOJVBCQKHW-UHFFFAOYSA-N

98534-47-5

1-(3-Chlorophenyl)-N-methyl-1-(pyrrolidin-1-yl)propan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-methyl-1-pyrrolidin-1-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 1159825-70-3
Synonyms: 1-pyrrolidin-3-(3-chlorophenyl)-3-methylamine-propane2hcl, AKOS026670690

Molecular Formula:	C₁₄H₂₃Cl₃N₂	Molecular Weight:	325.702 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IKRDKXKKOQRVSG-UHFFFAOYSA-N

1159825-70-3

1-(3-Chlorophenyl)-N-methyl-3-(pyrrolidin-1-yl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1159825-55-4
Synonyms: AKOS027442178, [1-(3-Chlorophenyl)-3-pyrrolidin-1-yl-propyl]-methylamine hydrochloride

Molecular Formula:	C₁₄H₂₂Cl₂N₂	Molecular Weight:	289.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDPIBLRGYMSETA-UHFFFAOYSA-N

1159825-55-4

1-(3-chlorophenyl)-n-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-43-1
Synonyms: 1-(3-chlorophenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide, T6353606, AC1L42BJ, SCHEMBL10367046, MolPort-009-461-493, ZINC5996237, ZINC05996237, MCULE-7057992016, 1H-Pyrazole-4-carboxamide, 1-(3-chlorophenyl)-N-methyl-5-(trifluoromethyl)-

Molecular Formula:	C₁₂H₉ClF₃N₃O	Molecular Weight:	303.667570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LOGNMOZUVKNQDB-UHFFFAOYSA-N

98534-43-1

1-(3-Chlorophenyl)-N-methylcyclopropan-1-amine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-methylcyclopropan-1-amine | CAS Registry Number: 1314958-82-1
Synonyms: 1-(3-chlorophenyl)-N-methylcyclopropan-1-amine, SCHEMBL13813863, ZINC84336593, AKOS006303546

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRTNTVWHONESLP-UHFFFAOYSA-N

1314958-82-1

1-(3-chlorophenyl)-N-methylcyclopropan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-methylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 2089257-78-1
Synonyms: 1-(3-Chlorophenyl)-N-methylcyclopropan-1-amine hydrochloride, 1-(3-chlorophenyl)-N-methylcyclopropan-1-amine;hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PHNWXDWRVFTFBQ-UHFFFAOYSA-N

2089257-78-1

1-(3-CHLOROPHENYL)-N-METHYLETHAN-1-AMINE HCL (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 39959-81-4
Synonyms: (R)-1-(3-CHLOROPHENYL)-N-METHYLETHAN-1-AMINE HCL, (S)-1-(3-CHLOROPHENYL)-N-METHYLETHAN-1-AMINE HCL

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

InChIKey: MINQBPMFWXNSKS-UHFFFAOYSA-N

39959-81-4

1-(3-chlorophenyl)-N-methylmethanesulfonamide (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 950234-57-8
Synonyms: Benzenemethanesulfonamide, 3-chloro-N-methyl-, SCHEMBL5323045, CHEMBL3924609, ZINC16577345, MCULE-5770452077, AM101709

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

InChIKey: YVJZZADLQPJKIY-UHFFFAOYSA-N

950234-57-8

1-(3-chlorophenyl)-N-methylpiperazine-2-carboxamide (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-methylpiperazine-2-carboxamide | CAS Registry Number: 871338-92-0
Synonyms: SCHEMBL4931844, 1-(3-chlorophenyl)-n-methylpiperazine-2-carboxamide

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLDYTCJMGQUHOX-UHFFFAOYSA-N

871338-92-0

1-(3-Chlorophenyl)-N1,N1-dimethylethane-1,2-diamine dihydrochloride (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N,N-dimethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1189505-35-8
Synonyms: 2-(N,N-DIMETHYLAMINO)-2-(3-CHLOROPHENYL)ETHYLAMINE 2HCL, CTK7E2735, AR2339, AKOS027334895, AS-45332, X-2219, 2-(N,N-Dimethylamino)-2-(3-chlorophenyl)ethylamine DiHCl, 2-(N,N-DIMETHYLAMINO)-2-(3-CHLOROPHENYL)ETHYLAMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₀H₁₇Cl₃N₂	Molecular Weight:	271.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FNXNAXQWPQIZTJ-UHFFFAOYSA-N

1189505-35-8

1-(3-Chlorophenyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 251307-18-3
Synonyms: N-[1-(3-chlorophenyl)-3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-N,N-dimethylamine, 1-(3-chlorophenyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine, KS-00002XFM, ZINC1393327, MFCD00172173, AKOS005074696, MCULE-6071309268, 10H-054

Molecular Formula:	C₁₂H₁₆ClN₅	Molecular Weight:	265.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAVUXIAHQJUOHK-UHFFFAOYSA-N

251307-18-3

1-(3-Chlorophenyl)-piperazine (1 supplier)

519639-49-7

1-(3-CHLOROPHENYL)-PIPERAZINE-D8 (M-CPP-D8) (1 supplier)

1-(3-Chlorophenyl)azetidin-2-one (1 supplier)

76227-98-0

1-(3-CHLOROPHENYL)BIGUANIDE (1 supplier)

1-(3-Chlorophenyl)biguanide hydrochloride (15 suppliers)

IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(3-chlorophenyl)azanium | CAS Registry Number: 2113-05-5
Synonyms: ZINC00089382

Molecular Formula:	C₈H₁₂ClN₅+₂	Molecular Weight:	213.667380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: DIHXJZHAIHGSAW-UHFFFAOYSA-P

2113-05-5

1-(3-CHLOROPHENYL)BUT-3-EN-1-AMINE (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)but-3-en-1-amine | CAS Registry Number: 1250174-71-0
Synonyms: SCHEMBL6688706, AKOS010638148, ACN-053644, 1-(3-Chlorophenyl)-3-butenylamine, AldrichCPR

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNOZYJCSAYGWOT-UHFFFAOYSA-N

1250174-71-0

1-(3-chlorophenyl)but-3-en-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)but-3-en-1-amine;hydrochloride | CAS Registry Number: 2089648-62-2
Synonyms: 1-(3-Chlorophenyl)but-3-en-1-amine hydrochloride, 1-(3-CHLOROPHENYL)BUT-3-EN-1-AMINE HCL, AKOS037651160, CS-16030, CS-0084577, F52075

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YPDRCSAVEZEGTD-UHFFFAOYSA-N

2089648-62-2

1-(3-Chlorophenyl)but-3-en-1-ol (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)but-3-en-1-ol | CAS Registry Number: 67472-21-3
Synonyms: 4-(3-Chlorophenyl)-1-buten-4-ol, 1-(3-chlorophenyl)but-3-en-1-ol, AC1MBWMO, SCHEMBL14293879, 1-3-chlorophenyl-3-buten-1-ol, MolPort-000-153-389, 3-Chloro-alpha-allylbenzyl alcohol, AKOS010638336, KB-186551

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.647 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQKABKPZDICDKL-UHFFFAOYSA-N

67472-21-3

1-(3-CHLOROPHENYL)BUTAN-1-AMINE (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)butan-1-amine | CAS Registry Number: 51089-99-7
Synonyms: 1-(3-Chlorophenyl)butan-1-amine, SCHEMBL5652929, LYKCBNQUAIZXRL-UHFFFAOYSA-N, AKOS010038404

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYKCBNQUAIZXRL-UHFFFAOYSA-N

51089-99-7

1-(3-chlorophenyl)butan-1-amine hydrochloride (1 supplier)

2098000-35-0

1-(3-Chlorophenyl)butan-1-ol (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)butan-1-ol | CAS Registry Number: 197170-02-8
Synonyms: SCHEMBL6690481, 1-(3-Chlorophenyl)-1-butanol, SCHEMBL13849942, AKOS010013766

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSMGPUGZQJVGKF-UHFFFAOYSA-N

197170-02-8

1-(3-Chlorophenyl)butan-1-one (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)butan-1-one | CAS Registry Number: 21550-08-3
Synonyms: 1-(3-chlorophenyl)butan-1-one, SCHEMBL634434, ATDDFEIRQJWWAO-UHFFFAOYSA-N, MolPort-008-609-320, AKOS010014086

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATDDFEIRQJWWAO-UHFFFAOYSA-N

21550-08-3

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

IUPAC Name: 1-(3-chlorophenyl)butan-2-ol | CAS Registry Number: 1181404-83-0
Synonyms: 1-(3-chlorophenyl)butan-2-ol, 1-(3-Chlorophenyl)-2-butanol, SCHEMBL10585919, AKOS010015018

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRCPGRKVZIKLOE-UHFFFAOYSA-N

1181404-83-0

1-(3-chlorophenyl)cyclobutan-1-amine Hydrochloride (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 959140-89-7
Synonyms: 1-(3-Chlorophenyl)cyclobutan-1-amine hydrochloride, 1-(3-CHLOROPHENYL)CYCLOBUTANAMINE HCL, 1-(3-chlorophenyl)cyclobutanamine hydrochloride, SCHEMBL4493227, DTXSID10693220, AKOS024396744, KS-6765, MCULE-3085390596, 1-(3-Chlorophenyl)cyclobutan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CHXWZDHUSNSLLQ-UHFFFAOYSA-N

959140-89-7

1-(3-chlorophenyl)cyclobutane carbonitrile (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 28049-60-7
Synonyms: SureCN3444817, AKOS009232975, 1-(3-CHLOROPHENYL)CYCLOBUTANE-1-CARBONITRILE

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZMRYIISYHOTSF-UHFFFAOYSA-N

28049-60-7

1-(3-Chlorophenyl)cyclobutane-1-carboxamide (2 suppliers)

29786-46-7

1-(3-CHLOROPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID (1 supplier)

1-(3-CHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID (11 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 151157-55-0
Synonyms: 1-(3-chlorophenyl)cyclobutanecarboxylic acid, 1-(3-chlorophenyl)cyclobutane-1-carboxylic acid, 1-Carboxy-1-(3-chlorophenyl)cyclobutane, 1-(1-Carboxycyclobut-1-yl)-3-chlorobenzene, 1-(3-Chloro-phenyl)-cyclobutanecarboxylic acid, MLS000032593, ChemDiv2_002408, AC1LD99J, SureCN9466663, Oprea1_249147, AC1Q71Z6, CTK6H2414, MolPort-001-912-317, HMS1375N10, HMS2322P12, SBB007419, STK679237, AKOS000601782, AB14059, AG-A-13494

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.656840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCVMSQRTMODMHH-UHFFFAOYSA-N

151157-55-0

1-(3-Chlorophenyl)cyclobutanemethanamine (12 suppliers)

IUPAC Name: [1-(3-chlorophenyl)cyclobutyl]methanamine | CAS Registry Number: 115816-34-7
Synonyms: (1-(3-chlorophenyl)cyclobutyl)methanamine, Cyclobutanemethanamine, 1-(3-chlorophenyl)-, PubChem18367, AGN-PC-00PXM4, SureCN2336843, CTK8C2883, MolPort-003-751-947, ANW-69190, AKOS009264985, AK-38080, KB-00173, AM20020244, I14-16860

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.688560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPNBKCHIRNFOFV-UHFFFAOYSA-N

115816-34-7

1-(3-Chlorophenyl)cyclohexan-1-amine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)cyclohexan-1-amine | CAS Registry Number: 959140-90-0
Synonyms: 1-(3-chlorophenyl)cyclohexan-1-amine, 1-(3-chloro-phenyl)cyclohexanamine, Cyclohexanamine, 1-(3-chlorophenyl)-, SCHEMBL3917821, 1-(3-chlorophenyl)cyclohexanamine, DTXSID201299507, 1-(3-chlorophenyl)-cyclo-hexanamine, CS-0306799

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

InChIKey: GUAOSMXRCCWTIY-UHFFFAOYSA-N

959140-90-0

1-(3-chlorophenyl)cyclohexane-1-carboxylic Acid (10 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 610791-40-7
Synonyms: 1-(3-chlorophenyl)cyclohexanecarboxylic acid, 1-(3-chlorophenyl)cyclohexane-1-carboxylic acid, AC1Q720C, SCHEMBL4827909, CTK6H2416, MolPort-002-472-199, ZINC12505751, AKOS000345228, MCULE-3085495218, NE28950, OR018551, KB-334304, RT-006005, EN300-28543, T5908269, 3B3-038028

Molecular Formula:	C₁₃H₁₅ClO₂	Molecular Weight:	238.710000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKAIZSGHPLHGLX-UHFFFAOYSA-N

610791-40-7

1-(3-chlorophenyl)cyclohexanecarbaldehyde (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 944352-61-8
Synonyms: SCHEMBL3521865, LSLQXNUTQWDYBM-UHFFFAOYSA-N, AKOS022361923, 1-(3-chlorophenyl)cyclohexane-carbaldehyde

Molecular Formula:	C₁₃H₁₅ClO	Molecular Weight:	222.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSLQXNUTQWDYBM-UHFFFAOYSA-N

944352-61-8

1-(3-Chlorophenyl)cyclohexanecarboxylic acid (7 suppliers)

1-(3-chlorophenyl)cyclohexanol (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclohexan-1-ol | CAS Registry Number: 19920-86-6
Synonyms: NSC126993, AC1Q3M3Q, SureCN1154800, AC1L5N10, CTK4E2746, KST-1B1459, 1-(3-chlorophenyl)cyclohexan-1-ol, AR-1B1432, AKOS011082037, AG-J-27017, NSC-126993

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCNPUIOGUDYWLZ-UHFFFAOYSA-N

19920-86-6

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

1-(3-CHLOROPHENYL)CYCLOPENTANECARBALDEHYDE (1 supplier)

125558-58-9

1-(3-Chlorophenyl)cyclopentanecarbonyl chloride (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)cyclopentane-1-carbonyl chloride | CAS Registry Number: 143328-26-1
Synonyms: ZINC11884481

Molecular Formula:	C₁₂H₁₂Cl₂O	Molecular Weight:	243.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWRSIAAJBYOXPY-UHFFFAOYSA-N

143328-26-1

1-(3-Chlorophenyl)cyclopentanecarboxamide (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclopentane-1-carboxamide | CAS Registry Number: 1330750-31-6
Synonyms: 1-(3-Chlorophenyl)cyclopentane-1-carboxamide, ACMC-209bqy, CTK8B0166, MolPort-020-003-429, ANW-19496, AKOS015907897, AK107853, KB-213805, I14-25277

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZUPPVHGWMRFOU-UHFFFAOYSA-N

1330750-31-6

1-(3-Chlorophenyl)cyclopentanecarboxylic Acid (12 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 143328-21-6
Synonyms: 1-(3-chlorophenyl)cyclopentanecarboxylic acid, 1-(3-Chlorophenyl)cyclopentane-1-carboxylic acid, ACMC-209cqb, AC1Q71ZN, SureCN3110960, CTK6H2415, MolPort-003-836-865, ANW-20769, AKOS000125654, AG-B-78474, MCULE-4391829159, AK107855, KB-213806, FT-0664868, EN300-36732, I04-2588, T6203165

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.683420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGEPQYZXKVJSEX-UHFFFAOYSA-N

143328-21-6

1-(3-Chlorophenyl)cyclopentanemethanamine (8 suppliers)

IUPAC Name: [1-(3-chlorophenyl)cyclopentyl]methanamine | CAS Registry Number: 933752-65-9
Synonyms: [1-(3-chlorophenyl)cyclopentyl]methanamine, (1-(3-Chlorophenyl)cyclopentyl)methanamine, MFCD09904044, ZINC11884119, AKOS000345315, CCG-358069, MCULE-9247429071, NE14596, SY177242, EN300-53854, Z812517144

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

InChIKey: RUCYJFAAKGHQNI-UHFFFAOYSA-N

933752-65-9

1-(3-Chlorophenyl)cyclopropane-1-carboxamide (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclopropane-1-carboxamide | CAS Registry Number: 1090867-41-6
Synonyms: 1-(3-chlorophenyl)cyclopropane-1-carboxamide, SCHEMBL12002886, ZINC32765675, AKOS025172477, MCULE-9543711690

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWKWCWCDZUWUGE-UHFFFAOYSA-N

1090867-41-6

1-(3-CHLOROPHENYL)CYCLOPROPANECARBONITRILE (13 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-32-0
Synonyms: 1-(3-chlorophenyl)cyclopropanecarbonitrile, ACMC-1CACU, SureCN923226, AGN-PC-0044A0, CTK4B3826, ANW-18224, ZINC34494113, AKOS009266431, AB08512, AG-D-51923, MCULE-4718567066, AK107684, KB-08687, 1-(3-Chlorophenyl)cyclopropanecarbonitrile,, 1-(3-Chlorophenyl)cyclopropanecarbonitrile;, Cyclopropanecarbonitrile,1-(3-chlorophenyl)-, FT-0690649, Cyclopropanecarbonitrile, 1-(3-chlorophenyl)-, 1-(3-CHLOROPHENYL)-1-CYANOCYCLOPROPANE, B-3528

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

InChIKey: DHNLVTGCFXWYFU-UHFFFAOYSA-N

124276-32-0

1-(3-chlorophenyl)cyclopropanecarboxylic acid (12 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 124276-34-2
Synonyms: 1-(3-Chlorophenyl)cyclopropanecarboxylic acid, 1-(3-Chlorophenyl)cyclopropane-1-carboxylic acid, SBB053451, ACMC-1C9EY, SureCN301985, AC1Q71YN, AGN-PC-015QAS, CTK4B3827, MolPort-000-002-790, ANW-18225, AKOS000125431, AB39473, AG-L-21372, MCULE-6457309829, KB-08686, EN300-30526, B-3689, C60072, 1-(3-Chlorophenyl)cyclopropane-1-carboxylic acid,, I04-2587

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

InChIKey: QUIQAEWPDRXLFW-UHFFFAOYSA-N

124276-34-2

1-(3-CHLOROPHENYL)CYCLOPROPANECARBOXYLIC ACID,97% (1 supplier)

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