1-(3-CHLOROPHENYL)-4-(2-METHYLPHENYL)-1H-PYRAZOL-5-AMINE,1-(3-Chlorophenyl)-4-(2-propynyl)piperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

127751 to 127800 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-CHLOROPHENYL)-4-(2-METHYLPHENYL)-1H-PYRAZOL-5-AMINE (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-(2-methylphenyl)pyrazol-3-amine | CAS Registry Number: 324009-02-1
Synonyms: 1-(3-chlorophenyl)-4-(2-methylphenyl)-1H-pyrazol-5-amine, 2-(3-chlorophenyl)-4-(2-methylphenyl)pyrazol-3-amine, Oprea1_669472, ZINC2508457, AKOS005104744, 9E-383S, MCULE-5189995032

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPOJDPHFYTXFEK-UHFFFAOYSA-N

324009-02-1

1-(3-Chlorophenyl)-4-(2-propynyl)piperazine (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-prop-2-ynylpiperazine | CAS Registry Number: 72955-77-2
Synonyms: 1-(3-chlorophenyl)-4-(2-propynyl)piperazine, 1-(3-chlorophenyl)-4-(prop-2-yn-1-yl)piperazine, AC1MUEUD, SCHEMBL16364105, KS-00001T5Z, MFCD03617797, ZINC20219269, AKOS008958486, MCULE-5670344738, 1-(3-chlorophenyl)-4-prop-2-ynylpiperazine, 12T-0855

Molecular Formula:	C₁₃H₁₅ClN₂	Molecular Weight:	234.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHBIXLFPUKVRDL-UHFFFAOYSA-N

72955-77-2

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine (34 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine | CAS Registry Number: 39577-43-0
Synonyms: NSC520934, EINECS 254-529-9, CID101444, ST5307311

Molecular Formula:	C₁₃H₁₈Cl₂N₂	Molecular Weight:	273.201420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDQKGEFMUGSRNS-UHFFFAOYSA-N

39577-43-0

1-(3-CHLOROPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINE HCL (9 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine;hydrochloride | CAS Registry Number: 57059-62-8
Synonyms: 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Hydrochloride, 52605-52-4, 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine monohydrochloride, Trazodone Impurity F, PubChem8595, ACMC-1AL86, DSSTox_CID_31550, DSSTox_RID_97435, DSSTox_GSID_57761, KSC498C9B, 363464_ALDRICH, SCHEMBL1254640, CHEMBL3186498, UNII-2692F180CJ, 96616_FLUKA, CTK3J8190, JVLRNANYLVRULL-UHFFFAOYSA-N, MolPort-000-150-101, BB_SC-5352, EINECS 258-038-0

Molecular Formula:	C₁₃H₁₉Cl₃N₂	Molecular Weight:	309.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVLRNANYLVRULL-UHFFFAOYSA-N

57059-62-8

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride (31 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazin-1-ium chloride | CAS Registry Number: 52605-52-4
Synonyms: EINECS 258-038-0, 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride

Molecular Formula:	C₁₃H₁₉Cl₃N₂	Molecular Weight:	309.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVLRNANYLVRULL-UHFFFAOYSA-N

52605-52-4

1-(3-chlorophenyl)-4-(3-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2-carboxylic acid (0 suppliers)

871336-58-2

1-(3-Chlorophenyl)-4-(3-methylphenyl)-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-(3-methylphenyl)pyrazol-3-amine | CAS Registry Number: 242797-15-5
Synonyms: 1-(3-chlorophenyl)-4-(3-methylphenyl)-1H-pyrazol-5-amine, AC1MCAEL, Oprea1_426229, KS-00001QH8, ZINC2508444, AKOS005074156, MCULE-8286234432, 10E-303S, 2-(3-chlorophenyl)-4-(3-methylphenyl)pyrazol-3-amine

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYLZEWFAKKFQCL-UHFFFAOYSA-N

242797-15-5

1-(3-Chlorophenyl)-4-(3-nitrobenzoyl)piperazine (1 supplier)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3-nitrophenyl)methanone | CAS Registry Number: 329939-30-2
Synonyms: 1-(3-chlorophenyl)-4-(3-nitrobenzoyl)piperazine, [4-(3-Chloro-phenyl)-piperazin-1-yl]-(3-nitro-phenyl)-methanone, SMR000175402, Oprea1_014767, Oprea1_579481, MLS000566548, CHEMBL1541283, [4-(3-chlorophenyl)piperazin-1-yl]-(3-nitrophenyl)methanone, HMS2560N05, ZINC101769, STK038391, AKOS000578539, CS-0256612, EN300-6501497, SR-01000477870, SR-01000477870-1, [4-(3-chlorophenyl)piperazin-1-yl](3-nitrophenyl)methanone

Molecular Formula:	C₁₇H₁₆ClN₃O₃	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBPFPQHWRXDLGK-UHFFFAOYSA-N

329939-30-2

1-(3-Chlorophenyl)-4-(4-chlorophenyl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)pyrazol-3-amine | CAS Registry Number: 324008-91-5
Synonyms: 1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-pyrazol-5-amine, Oprea1_629644, KS-00003FGS, ZINC2508432, AKOS005104955, 9E-321S, MCULE-3988144988

Molecular Formula:	C₁₅H₁₁Cl₂N₃	Molecular Weight:	304.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXMHHNNMZLCGAY-UHFFFAOYSA-N

324008-91-5

1-(3-CHLOROPHENYL)-4-(4-CHLOROPHENYL)-3-METHYL-1H-PYRAZOL-5-AMINE (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 321385-92-6
Synonyms: 1-(3-chlorophenyl)-4-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-amine, 2-(3-chlorophenyl)-4-(4-chlorophenyl)-5-methylpyrazol-3-amine, Oprea1_833012, AKOS005077044, 11E-328S

Molecular Formula:	C₁₆H₁₃Cl₂N₃	Molecular Weight:	318.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWQOEPNWYHNJKN-UHFFFAOYSA-N

321385-92-6

1-(3-Chlorophenyl)-4-(4-methylphenyl)-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-(4-methylphenyl)pyrazol-3-amine | CAS Registry Number: 242797-19-9
Synonyms: 1-(3-chlorophenyl)-4-(4-methylphenyl)-1H-pyrazol-5-amine, AC1MCAET, Oprea1_014179, KS-00001QHA, ZINC2508447, AKOS005074160, MCULE-6075617300, 10E-307S, 2-(3-chlorophenyl)-4-(4-methylphenyl)pyrazol-3-amine

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCJHHDRIYVBLCM-UHFFFAOYSA-N

242797-19-9

1-(3-Chlorophenyl)-4-(5-(4-methoxyphenethyl)-1,2,4-oxadiazol-3-yl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-4-[5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one | CAS Registry Number: 1170059-82-1
Synonyms: 1-(3-chlorophenyl)-4-{5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-2-one, 1-(3-chlorophenyl)-4-[5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one, HTS000093, MFCD14228642, STL096218, AKOS005724180, MCULE-2419490408, CS-0339137

Molecular Formula:	C₂₁H₂₀ClN₃O₃	Molecular Weight:	397.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NBBOVBSSWKXJML-UHFFFAOYSA-N

1170059-82-1

1-(3-CHLOROPHENYL)-4-(5-NITRO-2-PYRIDINYL)PIPERAZINE (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-(5-nitropyridin-2-yl)piperazine | CAS Registry Number: 400088-81-5
Synonyms: 1-(3-chlorophenyl)-4-(5-nitropyridin-2-yl)piperazine, Oprea1_805228, MLS001165713, 1-(3-chlorophenyl)-4-(5-nitro-2-pyridinyl)piperazine, CHEMBL1587101, HMS2867C11, ZINC20405577, AKOS001314169, 9G-329S, MCULE-5998955665, SMR000550516

Molecular Formula:	C₁₅H₁₅ClN₄O₂	Molecular Weight:	318.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MZBSTHFKUOXTDU-UHFFFAOYSA-N

400088-81-5

1-(3-chlorophenyl)-4-(ethoxycarbonyl)-1H-pyrazol-5-ylboronic acid (1 supplier)

1-(3-chlorophenyl)-4-(hydroxymethyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-4-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 133747-68-9
Synonyms: 1-(3-chlorophenyl)-4-hydroxymethyl-2-pyrrolidone, SCHEMBL6271013, AKOS013530213, KB-08680

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKIOOWLNCPKETA-UHFFFAOYSA-N

133747-68-9

1-(3-chlorophenyl)-4-(piperidin-4-yl)piperazine (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-piperidin-4-ylpiperazine | CAS Registry Number: 1082942-54-8
Synonyms: 1-(3-chlorophenyl)-4-piperidin-4-ylpiperazine, ZINC19779169, AKOS010951295, CCG-357956, Z2242847573

Molecular Formula:	C₁₅H₂₂ClN₃	Molecular Weight:	279.810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVHQGRLDFUYUIC-UHFFFAOYSA-N

1082942-54-8

1-(3-Chlorophenyl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one | CAS Registry Number: 1090555-93-3
Synonyms: 1-(3-chlorophenyl)-4-(piperidin-1-ylcarbonyl)pyrrolidin-2-one, 1-(3-chlorophenyl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one, KS-00003IKW, MolPort-009-272-376, HTS000107, STL096215, AKOS005724132, BS-5527, MCULE-1664620772, Z336522654

Molecular Formula:	C₁₆H₁₉ClN₂O₂	Molecular Weight:	306.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBIDQFYLNLAGFZ-UHFFFAOYSA-N

1090555-93-3

1-(3-chlorophenyl)-4-[(4-methoxy-2,5-dimethylphenyl)methyl]piperazine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-4-[(4-methoxy-2,5-dimethylphenyl)methyl]piperazine | CAS Registry Number: 5266-53-5
Synonyms: AC1LG3UO, Ambcb5266535, Oprea1_092000, AGN-PC-0JW389, MolPort-002-112-664, ZINC55543658, 1-(3-chlorophenyl)-4-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperazine, MCULE-8379532187

Molecular Formula:	C₂₀H₂₅ClN₂O	Molecular Weight:	344.878300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRNCRDVDOVUAQQ-UHFFFAOYSA-N

5266-53-5

1-(3-chlorophenyl)-4-[(4-methylsulfanylphenyl)methyl]piperazine (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-[(4-methylsulfanylphenyl)methyl]piperazine | CAS Registry Number: 5261-11-0
Synonyms: AGN-PC-0KBMV8, AC1M0UH3, Ambcb5261110, Oprea1_085032, Oprea1_220242, MolPort-002-140-837, ZINC55543175, MCULE-5449945516, KB-213794, 1-(3-chlorophenyl)-4-[4-(methylsulfanyl)benzyl]piperazine

Molecular Formula:	C₁₈H₂₁ClN₂S	Molecular Weight:	332.890740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVUDWAOQQQNFTE-UHFFFAOYSA-N

5261-11-0

1-(3-chlorophenyl)-4-[(5-methoxy-1-benzofuran-2-yl)methyl]piperazine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-4-[(5-methoxy-1-benzofuran-2-yl)methyl]piperazine | CAS Registry Number: 82205-89-8
Synonyms: BRN 0833654, 1-(3-Chlorophenyl)-4-((5-methoxy-2-benzofuranyl)methyl)piperazine, Piperazine, 1-(3-chlorophenyl)-4-((5-methoxy-2-benzofuranyl)methyl)-, AC1MIEM3, LS-111296

Molecular Formula:	C₂₀H₂₁ClN₂O₂	Molecular Weight:	356.845940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGZHFYBDAUXVDH-UHFFFAOYSA-N

82205-89-8

1-(3-chlorophenyl)-4-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]pyrazolidine-3,5-dione (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-4-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]pyrazolidine-3,5-dione | CAS Registry Number: 5867-53-8
Synonyms: AC1NRAYA

Molecular Formula:	C₂₄H₁₇Cl₃N₂O₄	Molecular Weight:	503.761780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXSGEBKIJXBESJ-UHFFFAOYSA-N

5867-53-8

1-(3-chlorophenyl)-4-[2-(2,3-dihydro-1h-inden-1-yl)ethyl]piperazine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazine | CAS Registry Number: 98236-28-3
Synonyms: 1-(3-Chlorophenyl)-4-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)piperazine, Piperazine, 1-(3-chlorophenyl)-4-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-, 1-(3-chlorophenyl)-4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazine, AC1MI3TQ, LS-111272

Molecular Formula:	C₂₁H₂₅ClN₂	Molecular Weight:	340.889600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONBXATXUKPFYMJ-UHFFFAOYSA-N

98236-28-3

1-(3-Chlorophenyl)-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-[3-(trifluoromethyl)phenyl]pyrazol-3-amine | CAS Registry Number: 324008-97-1
Synonyms: 1-(3-chlorophenyl)-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine, AC1MY7SP, 2-(3-chlorophenyl)-4-[3-(trifluoromethyl)phenyl]pyrazol-3-amine, ZINC2508453, AKOS005104742, 9E-341S, MCULE-4107470553, KS-0000215H

Molecular Formula:	C₁₆H₁₁ClF₃N₃	Molecular Weight:	337.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XETCNESFCWPYJK-UHFFFAOYSA-N

324008-97-1

1-(3-Chlorophenyl)-4-[3-(trifluoromethyl)phenyl]-1H-pyrazole (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-[3-(trifluoromethyl)phenyl]pyrazole | CAS Registry Number: 318288-92-5
Synonyms: 1-(3-chlorophenyl)-4-[3-(trifluoromethyl)phenyl]-1H-pyrazole, KS-000039DS, ZINC1391981, AKOS005094810, 5J-608S, MCULE-8362034356

Molecular Formula:	C₁₆H₁₀ClF₃N₂	Molecular Weight:	322.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRBBDSFEVYADSK-UHFFFAOYSA-N

318288-92-5

1-(3-chlorophenyl)-4-{[(4-methylphenyl)sulfanyl]methyl}piperazine (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-[(4-methylphenyl)sulfanylmethyl]piperazine | CAS Registry Number: 5473-18-7
Synonyms: 6333-53-5, NSC29534, AC1L5NHT, AC1Q3SR2, CTK5A2491, KST-1B6681, AR-1B1427, NSC-29534, AG-J-95103, 1-(3-chlorophenyl)-4-[(4-methylphenyl)sulfanylmethyl]piperazine

Molecular Formula:	C₁₈H₂₁ClN₂S	Molecular Weight:	332.890740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMLUUOCHCVVBJP-UHFFFAOYSA-N

5473-18-7

1-(3-Chlorophenyl)-4-{[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]sulfonyl}piperazine (4 suppliers)

IUPAC Name: [3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylthiophen-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone | CAS Registry Number: 1207007-62-2
Synonyms: 1-(3-chlorophenyl)-4-({2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}sulfonyl)piperazine, (3-{[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl}thiophen-2-yl)(3,5-dimethyl-1H-pyrazol-1-yl)methanone, (3-((4-(3-chlorophenyl)piperazin-1-yl)sulfonyl)thiophen-2-yl)(3,5-dimethyl-1H-pyrazol-1-yl)methanone, KS-00003JYJ, MolPort-009-709-060, HMS3436L01, BBL000901, HTS003705, STL112331, ZINC35462689, AKOS005740447, BS-9076, MCULE-9887880188, H5817, F3398-4530, 1-(3-chlorophenyl)-4-{[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]sulfonyl}piperazine

Molecular Formula:	C₂₀H₂₁ClN₄O₃S₂	Molecular Weight:	464.983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VHCVKFKMYCGJBB-UHFFFAOYSA-N

1207007-62-2

1-(3-Chlorophenyl)-4-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazine (4 suppliers)

IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 478062-84-9
Synonyms: 4-[4-(3-chlorophenyl)piperazino]-3-methylisoxazolo[5,4-d]pyrimidine, MLS000706926, 4-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine, SMR000335751, 1-(3-chlorophenyl)-4-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazine, Oprea1_469348, CHEMBL1588806, BDBM54340, cid_1481225, HMS2681E08, ZINC1394322, AKOS001945835, 6P-333S, CCG-172770, MCULE-4306254636, 4-[4-(3-chlorophenyl)-1-piperazinyl]-3-methylisoxazolo[5,4-d]pyrimidine, 4-[4-(3-chlorophenyl)piperazin-1-yl]-3-methylisoxazolo[5,4-d]pyrimidine, 4-[4-(3-chlorophenyl)piperazino]-3-methyl-isoxazolo[5,4-d]pyrimidine

Molecular Formula:	C₁₆H₁₆ClN₅O	Molecular Weight:	329.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVLDOCMMDDSEFS-UHFFFAOYSA-N

478062-84-9

1-(3-CHLOROPHENYL)-4-{4-[(4-CHLOROPHENYL)SULFANYL]-3-NITROBENZYL}PIPERAZINE (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl]piperazine | CAS Registry Number: 477869-38-8
Synonyms: 1-(3-chlorophenyl)-4-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl}piperazine, 1-(3-chlorophenyl)-4-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl]piperazine, Oprea1_124056, ZINC63111067, AKOS005083321, 1P-650S, MCULE-2098564965, 1-(3-chlorophenyl)-4-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine

Molecular Formula:	C₂₃H₂₁Cl₂N₃O₂S	Molecular Weight:	474.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEOIDRCXAVJIBY-UHFFFAOYSA-N

477869-38-8

1-(3-chlorophenyl)-4-cyclopropyl-1,6-dihydro-7h-pyrazolo[3,4-d]pyridazin-7-one (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-cyclopropyl-6H-pyrazolo[3,4-d]pyridazin-7-one | CAS Registry Number: 1105197-33-8
Synonyms: 1-(3-chlorophenyl)-4-cyclopropyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one, ZINC26421716, AKOS005206383, MCULE-2869166310, F2135-0849, 7H-Pyrazolo[3,4-d]pyridazin-7-one, 1-(3-chlorophenyl)-4-cyclopropyl-1,6-dihydro-

Molecular Formula:	C₁₄H₁₁ClN₄O	Molecular Weight:	286.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQZPOQRICOBENR-UHFFFAOYSA-N

1105197-33-8

1-(3-CHLOROPHENYL)-4-CYCLOPROPYL-1,6-DIHYDRO-7H-PYRAZOLO[3,4-D]PYRIDAZIN-7-ONE, 95+% (1 supplier)

1-(3-Chlorophenyl)-4-hexylpiperazine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-4-hexylpiperazine | CAS Registry Number: 141510-98-7
Synonyms: CHEMBL279906, AC1LD22I, SCHEMBL2214111, CHEBI:93638, MolPort-002-886-129, QTPPYQBUYPBJIC-UHFFFAOYSA-N, KS-00003MW8, ZINC4054449, BDBM50005135, AKOS005108974, MCULE-9488087434, MS-0535, 1-(3-Chloro-phenyl)-4-hexyl-piperazine, Piperazine, 1-(3-chlorophenyl)-4-hexyl-, BRD-K93541117-001-01-4

Molecular Formula:	C₁₆H₂₅ClN₂	Molecular Weight:	280.840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTPPYQBUYPBJIC-UHFFFAOYSA-N

141510-98-7

1-(3-chlorophenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid (6 suppliers)

1-(3-Chlorophenyl)-4-hydroxy-5-iodo-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-hydroxy-5-iodo-6-oxopyridazine-3-carboxylic acid | CAS Registry Number: 383148-80-9
Synonyms: 1-(3-chlorophenyl)-4-hydroxy-5-iodo-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid, 1-(3-chlorophenyl)-4-hydroxy-5-iodo-6-oxo-1,6-dihydropyridazine-3-carboxylic acid, AC1LSKAV, Oprea1_438987, KS-000021OF, ZINC5816426, AKOS005104342, 9R-1173, 1-(3-chlorophenyl)-6-hydroxy-5-iodo-4-oxopyridazine-3-carboxylic acid

Molecular Formula:	C₁₁H₆ClIN₂O₄	Molecular Weight:	392.530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OVCVNWNLITWLBI-UHFFFAOYSA-N

383148-80-9

1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxamide (1 supplier)

1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid (3 suppliers)

1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydropyridazine-3-carboxamide (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-hydroxy-6-oxopyridazine-3-carboxamide | CAS Registry Number: 303150-43-8
Synonyms: 1-(3-chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxamide, 1-(3-chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydropyridazine-3-carboxamide, MLS000325592, Oprea1_690374, CHEMBL1411667, HMS2449C07, KS-00002Z2G, MFCD00244215, ZINC15923883, AKOS005077295, MCULE-4891633255, SMR000169917, 11G-025

Molecular Formula:	C₁₁H₈ClN₃O₃	Molecular Weight:	265.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFGJQVGVVATWLJ-UHFFFAOYSA-N

303150-43-8

1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (4 suppliers)

1-(3-chlorophenyl)-4-hydroxy-6-oxopyridazine-3-carboxylic Acid (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-hydroxy-6-oxopyridazine-3-carboxylic acid | CAS Registry Number: 339029-56-0
Synonyms: 1-(3-chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid, 8G-011, 1-(3-chlorophenyl)-4-hydroxy-6-oxopyridazine-3-carboxylic acid, AGN-PC-0AAGPT, AC1MC9OL, Oprea1_401337, MLS000755376, CHEMBL1491870, CTK6H2731, CTK8F2712, MolPort-002-879-616, HMS2613P14, AKOS005071071, AG-A-13483, MCULE-3461484503, RP14964, AJ-68014, AK-69635, BP-10614, SMR000337773

Molecular Formula:	C₁₁H₇ClN₂O₄	Molecular Weight:	266.637280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBKODCRTQQFYJJ-UHFFFAOYSA-N

339029-56-0

1-(3-CHLOROPHENYL)-4-HYDROXYMETHYL-7,8-DIMETHOXY-5H-2,3-BENZODIAZEPINE (4 suppliers)

IUPAC Name: [1-(3-chlorophenyl)-7,8-dimethoxy-5H-2,3-benzodiazepin-4-yl]methanol | CAS Registry Number: 142790-94-1
Synonyms: CID3072521, LS-34115, 1-(3-Chlorophenyl)-7,8-dimethoxy-5H-2,3-benzodiazepine-4-methanol, 5H-2,3-Benzodiazepine-4-methanol, 1-(3-chlorophenyl)-7,8-dimethoxy-, 1-(3-Chlorophenyl)-4-hydroxymethyl-7,8-dimethoxy-5H-2,3-benzodiazepine

Molecular Formula:	C₁₈H₁₇ClN₂O₃	Molecular Weight:	344.792180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVNWQERDYUZCIN-UHFFFAOYSA-N

142790-94-1

1-(3-Chlorophenyl)-4-imino-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-amine (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-iminopyrazolo[3,4-d]pyrimidin-5-amine | CAS Registry Number: 1416346-19-4
Synonyms: AKOS027454590, ZINC103707218, 1-(3-Chloro-phenyl)-4-imino-1,4-dihydro-pyrazolo[3,4-d]pyrimidin-5-ylamine

Molecular Formula:	C₁₁H₉ClN₆	Molecular Weight:	260.685 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXEQVVZCHZNVTQ-UHFFFAOYSA-N

1416346-19-4

1-(3-Chlorophenyl)-4-methoxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid (1 supplier)

1-(3-Chlorophenyl)-4-methoxy-N-methyl-6-oxo-1,6-dihydro-3-pyridazinecarboxamide (1 supplier)

1-(3-Chlorophenyl)-4-methoxy-N-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-methoxy-N-methyl-6-oxopyridazine-3-carboxamide | CAS Registry Number: 339030-52-3
Synonyms: 1-(3-chlorophenyl)-4-methoxy-N-methyl-6-oxo-1,6-dihydro-3-pyridazinecarboxamide, 1-(3-chlorophenyl)-4-methoxy-N-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide, Oprea1_329229, KS-00003E7W, ZINC1400340, MFCD00243733, AKOS005102865, 8G-313S, MCULE-1339642268

Molecular Formula:	C₁₃H₁₂ClN₃O₃	Molecular Weight:	293.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QROKDMVMJOPEJD-UHFFFAOYSA-N

339030-52-3

1-(3-Chlorophenyl)-4-methyl-1H-pyrazol-5-amine (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1448855-27-3
Synonyms: ZX-RL005402, ZINC77301083, AKOS023257454, FCH1642428, OR306267

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLGXAUMTPSVVNT-UHFFFAOYSA-N

1448855-27-3

1-(3-Chlorophenyl)-4-methyl-1H-pyrazole (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-methylpyrazole | CAS Registry Number: 154396-09-5
Synonyms: 1-(3-chlorophenyl)-4-methyl-1H-pyrazole, SCHEMBL9134471, ZINC37676752, 1-(3-chlorophenyl)-4-methylpyrazole, AKOS010092483

Molecular Formula:	C₁₀H₉ClN₂	Molecular Weight:	192.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGSXKQICBZZDPW-UHFFFAOYSA-N

154396-09-5

1-(3-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyrazol-3-amine (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-methyl-3,4-dihydropyrazol-5-amine | CAS Registry Number: 77992-25-7
Synonyms: SCHEMBL908243, DA-03392

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.675380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTVZXQUUWUDABQ-UHFFFAOYSA-N

77992-25-7

1-(3-chlorophenyl)-4-methylpentan-1-amine hydrochloride (1 supplier)

2097949-62-5

1-(3-Chlorophenyl)-4-methylpentan-2-one (5 suppliers)

1175909-18-8

1-(3-Chlorophenyl)-4-methylpentane-1,3-dione (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-4-methylpentane-1,3-dione | CAS Registry Number: 1343178-85-7
Synonyms: 1-(3-chlorophenyl)-4-methylpentane-1,3-dione, AKOS012623872, CS-0222766

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNAWAPMXRNHGOE-UHFFFAOYSA-N

1343178-85-7

1-(3-Chlorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-oxopyridazine-3-carboxylic acid | CAS Registry Number: 478063-67-1
Synonyms: 1-(3-chlorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid, 1-(3-chlorophenyl)-4-oxopyridazine-3-carboxylic acid, 1-(3-chlorophenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylic acid, Oprea1_642005, ZINC1394422, BBL010062, MFCD01871607, STK711147, AKOS000270852, 6P-675S, CS-0323086, 1-(3-chlorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylicacid

Molecular Formula:	C₁₁H₇ClN₂O₃	Molecular Weight:	250.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QABLUNAOVCIREM-UHFFFAOYSA-N

478063-67-1

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