3-(4-Chlorophenyl)isoxazol-5-ol,3-(4-Chlorophenyl)isoxazole Suppliers & Manufacturers

CHEMICAL products beginning with : 3

67451 to 67500 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-Chlorophenyl)isoxazol-5-ol (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 862588-73-6
Synonyms: 3-(4-Chlorophenyl)-1,2-oxazol-5-ol, 3-(4-chlorophenyl)-2H-1,2-oxazol-5-one, 467253-22-1, 3-(4-chlorophenyl)isoxazol-5(2H)-one, 5(2H)-Isoxazolone, 3-(4-chlorophenyl)-, AC1NMRUX, SCHEMBL3916603, CHEMBL3311421, CTK1C7423, KS-00001KFD, DTXSID40407852, MolPort-020-169-697, ZINC224339, MFCD21334944, AKOS027428702, AKOS030554914, 3-(4-Chlorophenyl)-5-hydroxyisoxazole, AK484666, AK585206

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITVJGZHBGBXTFV-UHFFFAOYSA-N

862588-73-6

3-(4-Chlorophenyl)isoxazole (11 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1,2-oxazole | CAS Registry Number: 31301-39-0
Synonyms: ACMC-209hlj, SureCN8576627, CTK1B9877, Isoxazole, 3-(4-chlorophenyl)-, MolPort-002-500-549, ACT07852, ANW-27077, ZINC15442910, AKOS006281441, AG-F-04058, AK-93821, KB-27030, FT-0691906, I14-25266

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEOLWVGGGFZWHS-UHFFFAOYSA-N

31301-39-0

3-(4-Chlorophenyl)isoxazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1048922-51-5
Synonyms: 3-(4-Chloro-phenyl)-isoxazole-4-carboxylic acid, 3-(4-chlorophenyl)-1,2-oxazole-4-carboxylic acid, SCHEMBL2929499, CTK7J0702, MKYNJVCSVZKIHU-UHFFFAOYSA-N, MolPort-004-962-452, ZINC20440866, AKOS000302694, MCULE-9023748960, NE46264, TR-056074, 4-Isoxazolecarboxylic acid, 3-(4-chlorophenyl)-, A1-09407, Z1276446900

Molecular Formula:	C₁₀H₆ClNO₃	Molecular Weight:	223.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKYNJVCSVZKIHU-UHFFFAOYSA-N

1048922-51-5

3-(4-chlorophenyl)isoxazole-5-carbonyl chloride (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1,2-oxazole-5-carbonyl chloride | CAS Registry Number: 679806-06-5
Synonyms: SCHEMBL4134670, AKOS022631943, DA-04372

Molecular Formula:	C₁₀H₅Cl₂NO₂	Molecular Weight:	242.058200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYSAULJWEHNTAP-UHFFFAOYSA-N

679806-06-5

3-(4-chlorophenyl)Morpholine (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)morpholine | CAS Registry Number: 909186-38-5
Synonyms: 3-(4-chlorophenyl)morpholine, AC1NQBXY, SureCN2944138, AB54633

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGXIQCGISJJWHS-UHFFFAOYSA-N

909186-38-5

3-(4-CHLOROPHENYL)MORPHOLINE HYDROCHLORIDE (8 suppliers)

IUPAC Name: 3-(4-chlorophenyl)morpholine;hydrochloride | CAS Registry Number: 1170797-92-8
Synonyms: 3-(4-Chlorophenyl)morpholine hydrochloride, AGN-PC-01LQPK, CTK6G9879, MolPort-001-760-248, 3FMA-Q02-1, AR1475, AG-A-52208, OR12852, 3-(4-CHLOROPHENYL)MORPHOLINE HCL, KB-27032, 3-(4-chlorophenyl)morpholine;hydrochloride, 4-(Morpholin-3-yl)chlorobenzene hydrochloride, K-1171

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.122320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKUBCLCJPLUOTA-UHFFFAOYSA-N

1170797-92-8

3-(4-Chlorophenyl)octahydro-pyrido[2,1-c][1,4]oxazin-3-ol (0 suppliers)

685080-14-2

3-(4-Chlorophenyl)oxane-3-carbonitrile (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)oxane-3-carbonitrile | CAS Registry Number: 1035262-48-6
Synonyms: 3-(4-chlorophenyl)-tetrahydro-2h-pyran-3-carbonitrile, 3-(4-chlorophenyl)oxane-3-carbonitrile, SCHEMBL1625474

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVHUHGASAZHXGT-UHFFFAOYSA-N

1035262-48-6

3-(4-CHLOROPHENYL)OXETAN-3-AMINE HYDROCHLORIDE (3 suppliers)

3-(4-CHLOROPHENYL)OXETAN-3-OL (2 suppliers)

1898213-76-7

3-(4-Chlorophenyl)Oxetane-3-Amine Hydrochloride (8 suppliers)

IUPAC Name: 3-(4-chlorophenyl)oxetan-3-amine;hydrochloride | CAS Registry Number: 1245782-61-9
Synonyms: 3-(4-Chlorophenyl)oxetan-3-amine hydrochloride, SureCN14697450, CTK4B4000, AKOS015847821, AG-I-03104, 3-(4-Chlorophenyl)oxetan-3-amine HCl, 3-Amino-3-(4-chlorophenyl)oxetane hydrochloride, 4-(3-Aminooxetan-3-yl)chlorobenzene hydrochloride

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.095740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNVPDMXUPGYAPY-UHFFFAOYSA-N

1245782-61-9

3-(4-Chlorophenyl)oxirane-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)oxirane-2-carboxylic acid | CAS Registry Number: 114380-31-3
Synonyms: SCHEMBL6069547

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQTUCNUJOLMJMH-UHFFFAOYSA-N

114380-31-3

3-(4-Chlorophenyl)pentan-3-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)pentan-3-amine | CAS Registry Number: 91750-88-8
Synonyms: 3-(4-chlorophenyl)pentan-3-amine, SCHEMBL13749516, ZINC37658087, MCULE-6414342840, alpha,alpha-Diethyl-4-chlorobenzenemethaneamine

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

InChIKey: HTENYNLAYZIWRS-UHFFFAOYSA-N

91750-88-8

3-(4-Chlorophenyl)pentan-3-amine hydrochloride (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)pentan-3-amine;hydrochloride | CAS Registry Number: 667864-91-7
Synonyms: 3-(4-chlorophenyl)pentan-3-amine hydrochloride, AKOS008140615, MCULE-2918811607, NE16016, EN300-65133, Z1262327443

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

InChIKey: GTIFSFQABYBMIZ-UHFFFAOYSA-N

667864-91-7

3-(4-Chlorophenyl)pentan-3-ol (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)pentan-3-ol | CAS Registry Number: 76481-35-1
Synonyms: 3-(4-Chlorophenyl)-3-pentanol, 3-(4-chlorophenyl)pentan-3-ol, 3-(4'-chlorophenyl)pentan-3-ol, ZINC37658049, AKOS010084500

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

InChIKey: HHRAFQSXAIGENZ-UHFFFAOYSA-N

76481-35-1

3-(4-Chlorophenyl)phthalazin-3-ium-1-olate (1 supplier)

3-(4-Chlorophenyl)phthalide (2 suppliers)

4889-69-4

3-(4-Chlorophenyl)phthalimidine (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2,3-dihydroisoindol-1-one | CAS Registry Number: 2224-77-3
Synonyms: AC1NNNKU, 3-(4-chlorophenyl)-2,3-dihydroisoindol-1-one, SureCN1444438, AC1Q3J00, 1-(4-chlorophenyl)-3-oxoisoindoline, KB-214615, 3-(4-chlorophenyl)-2,3-dihydro-1H-isoindol-1-one

Molecular Formula:	C₁₄H₁₀ClNO	Molecular Weight:	243.688300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMUHBVDRMKRVLW-UHFFFAOYSA-N

2224-77-3

3-(4-Chlorophenyl)picolinic acid (8 suppliers)

IUPAC Name: 3-(4-chlorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1226215-87-7
Synonyms: ACMC-209alg, CTK8A9514, MolPort-008-664-299, ANW-18002, AKOS016008327, AK107472, KB-233100

Molecular Formula:	C₁₂H₈ClNO₂	Molecular Weight:	233.650420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAPRHKIAJXCOOQ-UHFFFAOYSA-N

1226215-87-7

3-(4-CHLOROPHENYL)PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (14 suppliers)

IUPAC Name: tert-butyl 3-(4-chlorophenyl)piperazine-1-carboxylate | CAS Registry Number: 886767-49-3
Synonyms: Tert-butyl 3-(4-chlorophenyl)piperazine-1-carboxylate, 3-(4-Chlorophenyl)piperazine-1-carboxylic acid tert-butyl ester, 3-(4-Chlorophenyl)piperazine, N1-BOC protected, SureCN3318358, AC1MW870, CTK5G1191, MolPort-000-002-667, 3BPY-Q02-01, 1-Boc-3-(4-chlorophenyl)piperazine, ANW-51594, AR1457, AKOS005256454, AB16383, AG-H-58574, GL-0969, MCULE-5818970361, OR12888, 1-Boc-3-(4-chloro-phenyl)-piperazine, AK-16332, BR-16332

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.792440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWWIVVADARKSAS-UHFFFAOYSA-N

886767-49-3

3-(4-CHLOROPHENYL)PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER 95% (1 supplier)

3-(4-Chlorophenyl)piperazine-2,5-dione (5 suppliers)

2411634-61-0

3-(4-Chlorophenyl)piperidin-3-ol hydrochloride (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)piperidin-3-ol;hydrochloride | CAS Registry Number: 173447-88-6
Synonyms: 3-(4-chlorophenyl)piperidin-3-ol hydrochloride, 3-(4-Chlorophenyl)-3-piperidinol HCl

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GOMQEWWWNZHINB-UHFFFAOYSA-N

173447-88-6

3-(4-Chlorophenyl)Piperidine (13 suppliers)

IUPAC Name: 3-(4-chlorophenyl)piperidine | CAS Registry Number: 55989-13-4
Synonyms: 3-(4-Chlorophenyl)piperidine, SureCN308190, Ambcb4004245, MolPort-002-053-723, ANW-54758, AKOS006283512, AG-F-96286, AK-98676, KB-233101, FT-0688258

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

InChIKey: GLXKIKPTKUQMAP-UHFFFAOYSA-N

55989-13-4

3-(4-Chlorophenyl)Piperidine Hydrochloride (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)piperidine;hydrochloride | CAS Registry Number: 1106941-01-8
Synonyms: SCHEMBL2884603, DB-031569, DB-060026

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.149500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QPJNVLLKCGOSQH-UHFFFAOYSA-N

1106941-01-8

3-(4-Chlorophenyl)proline hydrochloride (1 supplier)

851484-36-1

3-(4-Chlorophenyl)prop-2-yn-1-amine (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)prop-2-yn-1-amine | CAS Registry Number: 944818-98-8
Synonyms: 3-(4-chlorophenyl)prop-2-yn-1-amine, SCHEMBL2080824, AKOS010018005, 3-(4-chloro-phenyl)-prop-2-ynylamine, N-[3-(4-chlorophenyl)prop-2-yn-1-yl]amine

Molecular Formula:	C₉H₈ClN	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RFZDTNABXXXMAJ-UHFFFAOYSA-N

944818-98-8

3-(4-Chlorophenyl)prop-2-yn-1-ol (14 suppliers)

IUPAC Name: 3-(4-chlorophenyl)prop-2-yn-1-ol | CAS Registry Number: 37614-57-6
Synonyms: 3-(4-chlorophenyl)prop-2-yn-1-ol, ZINC02525616, AC1N3FML, SureCN1746428, CTK4H8499, MolPort-000-164-784, 3-(4-chlorophenyl)-2-propyn-1-ol, OR7382, 3-(4-chlorophenyl)-prop-2-yn-1-ol, AKOS004117899, 2-Propyn-1-ol,3-(4-chlorophenyl)-, AG-F-32304, 3-(4-Chloro-phenyl)-prop-2-yn-1-ol, KB-27034, FT-0639389, A823797, 2-Propyn-1-ol,3-(p-chlorophenyl)- (7CI);3-(4-Chlorophenyl)-2-propyn-1-ol;3-(p-Chlorophenyl)propargyl alcohol;

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AARLJMFYTTUPGP-UHFFFAOYSA-N

37614-57-6

3-(4-Chlorophenyl)prop-2-yne-1-sulfonyl chloride (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)prop-2-yne-1-sulfonyl chloride | CAS Registry Number: 1936345-60-6

Molecular Formula:	C₉H₆Cl₂O₂S	Molecular Weight:	249.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZRZVTYXUAXMMF-UHFFFAOYSA-N

1936345-60-6

3-(4-Chlorophenyl)propan-1-ol] (0 suppliers)

1928726-88-8

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

IUPAC Name: 3-(4-chlorophenyl)propanamide | CAS Registry Number: 99839-78-8
Synonyms: 3-(4-chlorophenyl)propionamide, 3-(4-CHLOROPHENYL)PROPANAMIDE, SCHEMBL1990535, LRLAQGDEVIXGSU-UHFFFAOYSA-N, AKOS022259624, KB-27036

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRLAQGDEVIXGSU-UHFFFAOYSA-N

99839-78-8

3-(4-chlorophenyl)propane-1,2-diol (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)propane-1,2-diol | CAS Registry Number: 102877-36-1
Synonyms: SCHEMBL1430298, AKOS023882664, DA-16159

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRKYJXZQZROJJV-UHFFFAOYSA-N

102877-36-1

3-(4-Chlorophenyl)propane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)propane-1-sulfonyl chloride | CAS Registry Number: 239483-57-9
Synonyms: 3-(4-chlorophenyl)propane-1-sulfonyl chloride, SCHEMBL5545168, NWQOUCYFULHGHS-UHFFFAOYSA-N, ZINC103907057

Molecular Formula:	C₉H₁₀Cl₂O₂S	Molecular Weight:	253.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWQOUCYFULHGHS-UHFFFAOYSA-N

239483-57-9

3-(4-CHlorophenyl)propanehydrazide (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)propanehydrazide | CAS Registry Number: 1132-73-6
Synonyms: 3-(4-CHLOROPHENYL)PROPANEHYDRAZIDE, SCHEMBL17967143, ZINC232700086, 4-chloro-benzenepropanoic acid, hydrazide

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQMZNJGESFBGCD-UHFFFAOYSA-N

1132-73-6

3-(4-chlorophenyl)propanimidamide hydrochloride (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)propanimidamide;hydrochloride | CAS Registry Number: 1102374-40-2
Synonyms: 3-(4-chlorophenyl)propanimidamide;hydrochloride, SCHEMBL4715995, CUB37440

Molecular Formula:	C₉H₁₂Cl₂N₂	Molecular Weight:	219.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: JECOQFIOZWZCCT-UHFFFAOYSA-N

1102374-40-2

3-(4-chlorophenyl)propanoic acid (8 suppliers)

IUPAC Name: 6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 692281-53-1
Synonyms: 1-Isopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 883544-72-7, SBB018156, 6-methyl-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-methyl-1-(methylethyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid, ASN 16358852, AC1O6PFE, AC1Q1Q4B, SCHEMBL14740483, CTK6B4307, FZTBEHSMFGKXNA-UHFFFAOYSA-N, MolPort-000-137-260, ZINC6681896, 1704AF, MFCD06805329, STL414500, AKOS000199269, MCULE-5943129053, RTR-045336, AJ-56670

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZTBEHSMFGKXNA-UHFFFAOYSA-N

692281-53-1

3-(4-Chlorophenyl)propanol (17 suppliers)

IUPAC Name: 3-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 6282-88-8
Synonyms: NSC7106, CID221971, ZINC01566606, KM 10071

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHBIWFGGIKFSHZ-UHFFFAOYSA-N

6282-88-8

3-(4-Chlorophenyl)propanoyl fluoride (1 supplier)

2560594-04-7

3-(4-Chlorophenyl)propiolamide (5 suppliers)

3-(4-CHLOROPHENYL)PROPIOLIC ACID (3 suppliers)

3-(4-Chlorophenyl)propionitrile (12 suppliers)

IUPAC Name: 3-(4-chlorophenyl)propanenitrile | CAS Registry Number: 32327-71-2
Synonyms: 3-(4-chlorophenyl)propanenitrile, 4-Chloro-Benzenepropanenitrile, ST51041879, ZINC02574316, AC1MBWSX, SureCN1066422, Benzenepropanenitrile,4-chloro-, CTK4G8528, MolPort-000-153-485, 3-(4-chloro-phenyl)-propionitrile, AKOS010643859, KB-95211, FT-0676416, A18631, I14-28505

Molecular Formula:	C₉H₈ClN	Molecular Weight:	165.619520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVNUPDOGDDNZBB-UHFFFAOYSA-N

32327-71-2

3-(4-CHLOROPHENYL)PROPIONITRILE, 98% (1 supplier)

3-(4-CHLOROPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1-phenylpropan-1-one | CAS Registry Number: 5739-39-9
Synonyms: NSC55904, MolPort-003-872-138, CID244771, ZINC04726311, 3-(4-chlorophenyl)-1-phenyl-1-propanone

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHAMWHONYCOKTQ-UHFFFAOYSA-N

5739-39-9

3-(4-chlorophenyl)propyl methanesulfonate (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)propyl methanesulfonate | CAS Registry Number: 61440-60-6
Synonyms: methanesulfonic acid 3-(4-chlorophenyl)-propyl ester, SCHEMBL1334286, MolPort-035-783-527, NPANKSZVBOAPFP-UHFFFAOYSA-N, 3-(4-chlorophenyl)propyl mesylate, ZINC39390324, AKOS024462318, GS-0623

Molecular Formula:	C₁₀H₁₃ClO₃S	Molecular Weight:	248.721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPANKSZVBOAPFP-UHFFFAOYSA-N

61440-60-6

3-(4-chlorophenyl)pyrazine-2-carbaldehyde (8 suppliers)

IUPAC Name: 3-(4-chlorophenyl)pyrazine-2-carbaldehyde | CAS Registry Number: 1404373-80-3
Synonyms: SCHEMBL14484408, IJSUAAQWBCIVJS-UHFFFAOYSA-N, MolPort-028-960-337, KB-233103

Molecular Formula:	C₁₁H₇ClN₂O	Molecular Weight:	218.639080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJSUAAQWBCIVJS-UHFFFAOYSA-N

1404373-80-3

3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine | CAS Registry Number: 932236-53-8
Synonyms: 3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine, MolPort-002-784-130, SBB024822, STK351769, ZINC12396089, AKOS004099754, MCULE-3249750035, EN300-231388, 3-(4-chlorophenyl)-8-hydropyrazolo[1,5-a]pyrimidine-6-ylamine

Molecular Formula:	C₁₂H₉ClN₄	Molecular Weight:	244.682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOVWLZTXIAQREG-UHFFFAOYSA-N

932236-53-8

3-(4-Chlorophenyl)pyridin-4-amine (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)pyridin-4-amine | CAS Registry Number: 66395-46-8
Synonyms: 3-(4-chlorophenyl)pyridin-4-amine, AKOS013408281, RL04535, AK131801, KB-27038

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.655560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJSAFCLXZZQXDB-UHFFFAOYSA-N

66395-46-8

3-(4-Chlorophenyl)pyridine (9 suppliers)

IUPAC Name: 3-(4-chlorophenyl)pyridine | CAS Registry Number: 5957-97-1
Synonyms: 3-(4-Chloro-phenyl)-pyridine, 3-(4-chlorophenyl)pyridine, SureCN196313, AGN-PC-00L7S5, CTK1G8591, Pyridine, 3-(4-chlorophenyl)-, ZINC19721862, AKOS006286341, KB-27039, FT-0691907

Molecular Formula:	C₁₁H₈ClN	Molecular Weight:	189.640920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYNIXEJSFQOEQF-UHFFFAOYSA-N

5957-97-1

3-(4-Chlorophenyl)pyridine-2-carbonitrile (10 suppliers)

IUPAC Name: 3-(4-chlorophenyl)pyridine-2-carbonitrile | CAS Registry Number: 1355247-94-7
Synonyms: ACMC-209c2w, CTK8B0421, ANW-19926

Molecular Formula:	C₁₂H₇ClN₂	Molecular Weight:	214.650380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVWASMAZWFRZLO-UHFFFAOYSA-N

1355247-94-7

3-(4-CHLOROPHENYL)PYRIDO[2,1-B][1,3]THIAZOL-4-IUM PERCHLORATE (1 supplier)

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