6-(4-chlorophenyl)-6h-chromeno[4,3-b][1,8]naphthyridine,6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(4-chlorophenyl)-6h-chromeno[4,3-b][1,8]naphthyridine (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-6H-chromeno[4,3-b][1,8]naphthyridine | CAS Registry Number: 80149-10-6
Synonyms: NSC354318, AC1L7L9H, NSC-354318, 6-(4-chlorophenyl)-6H-chromeno[4,3-b][1,8]naphthyridine

Molecular Formula:	C₂₁H₁₃ClN₂O	Molecular Weight:	344.793720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHOZZNHGFNBCDV-UHFFFAOYSA-N

80149-10-6

6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1224927-78-9
Synonyms: SCHEMBL3308894, CRQUHUSZKSNKKR-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRQUHUSZKSNKKR-UHFFFAOYSA-N

1224927-78-9

6-(4-CHLOROPHENYL)-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (3 suppliers)

IUPAC Name: ethyl 2-ethyl-3-oxohexanoate | CAS Registry Number: 5331-82-8
Synonyms: ethyl 2-ethyl-3-oxohexanoate, NSC2331, AC1Q5C1L, AC1L584R, SCHEMBL5957161, CTK4J7583, NSC-2331, AKOS010951816, Hexanoic acid, 2-ethyl-3-oxo-, ethyl ester, 2-ETHYL-3-OXO-HEXANOIC ACID, ETHYL ESTER

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAALUFHWWQUIJD-UHFFFAOYSA-N

5331-82-8

6-(4-CHLOROPHENYL)-8,9-DIHYDRO-5H-BENZO[7]ANNULENE-5,7(6H)-DIONE (5 suppliers)

IUPAC Name: 1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene | CAS Registry Number: 6630-15-5
Synonyms: bis(4-methylphenyl) phosphorochloridate, 1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene, NSC60027, AC1Q3VGD, AC1L6IL8, CTK2F6338, AR-1I0356, NSC-60027, AKOS016025241, AG-J-49915, MCULE-3335015387, 1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methyl-benzene

Molecular Formula:	C₁₄H₁₄ClO₃P	Molecular Weight:	296.685922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNDUYVNXBZYPMZ-UHFFFAOYSA-N

6630-15-5

6-(4-CHLOROPHENYL)-8-PHENYLTETRAZOLO(1,5-B)PYRIDAZINE (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-8-phenyltetrazolo[1,5-b]pyridazine | CAS Registry Number: 130216-52-3
Synonyms: BRN 3622137, CID3076122, LS-149253, 6-(4-Chlorophenyl)-8-phenyltetrazolo(1,5-b)pyridazine, Tetrazolo(1,5-b)pyridazine, 6-(4-chlorophenyl)-8-phenyl-

Molecular Formula:	C₁₆H₁₀ClN₅	Molecular Weight:	307.737100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHULVOHQSHYFBJ-UHFFFAOYSA-N

130216-52-3

6-(4-CHLOROPHENYL)-DIHYDRO-(2-HYDROXYBUTYL)-3-PYRIDAZINONE (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(2-hydroxybutyl)-1,5-dihydropyridazin-6-one | CAS Registry Number: 38958-82-6
Synonyms: CTK4I0748, AG-F-37508

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.749980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRYWVTKUESRSMH-UHFFFAOYSA-N

38958-82-6

6-(4-CHLOROPHENYL)-N,N-DIETHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-N,N-diethyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 2108823-41-0
Synonyms: 6-(4-chlorophenyl)-N,N-diethyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, 6-(4-chlorophenyl)-N,N-diethyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, HTS023621, AKOS037648330, ZINC263618350, BS-11588

Molecular Formula:	C₁₆H₁₆ClN₅O₂	Molecular Weight:	345.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNNDKQDDHSWVCX-UHFFFAOYSA-N

2108823-41-0

6-(4-CHLOROPHENYL)-N-(2,4-DICHLOROPHENYL)-2-[(4-METHOXYBENZYL)SULFANYL]-4-METHYL-1,6-DIHYDRO-5-PYRIMIDINECARBOXAMIDE (1 supplier)

IUPAC Name: 4-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methylsulfanyl]-6-methyl-1,4-dihydropyrimidine-5-carboxamide | CAS Registry Number: 303986-06-3
Synonyms: 4-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methylsulfanyl]-6-methyl-1,4-dihydropyrimidine-5-carboxamide, AKOS005078327, 6-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-2-[(4-methoxybenzyl)sulfanyl]-4-methyl-1,6-dihydro-5-pyrimidinecarboxamide, 11L-746, 6-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-2-{[(4-methoxyphenyl)methyl]sulfanyl}-4-methyl-1,6-dihydropyrimidine-5-carboxamide

Molecular Formula:	C₂₆H₂₂Cl₃N₃O₂S	Molecular Weight:	546.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQJHKOAFJSZPAK-UHFFFAOYSA-N

303986-06-3

6-(4-CHLOROPHENYL)-N-(2-METHOXYETHYL)-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-N-(2-methoxyethyl)-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 2108942-01-2
Synonyms: 6-(4-chlorophenyl)-N-(2-methoxyethyl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, 6-(4-chlorophenyl)-N-(2-methoxyethyl)-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, AKOS037648333, BS-11591

Molecular Formula:	C₁₅H₁₄ClN₅O₃	Molecular Weight:	347.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWHFHYJUUFDMLO-UHFFFAOYSA-N

2108942-01-2

6-(4-CHLOROPHENYL)-N-ISOPROPYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-4-oxo-N-propan-2-yl-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 2108215-97-8
Synonyms: 6-(4-chlorophenyl)-N-isopropyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, 6-(4-chlorophenyl)-4-oxo-N-propan-2-yl-5H-triazolo[1,5-a]pyrazine-3-carboxamide, 6-(4-Chlorophenyl)-N-isopropyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, starbld0007572, AKOS037648332, BS-11590

Molecular Formula:	C₁₅H₁₄ClN₅O₂	Molecular Weight:	331.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIHMEBIBUVZEDZ-UHFFFAOYSA-N

2108215-97-8

6-(4-CHLOROPHENYL)-PICOLINIC ACID (1 supplier)

134532-77-8

6-(4-Chlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (3 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 85841-26-5
Synonyms: 6-(4-chlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, MLS000543118, AC1LRSVL, Bionet2_001689, Oprea1_050446, CHEMBL1343542, KS-00001TCV, HMS1368P03, HMS2417H11, HMS3432L06, ZINC1389325, MFCD00138734, STK729004, AKOS003379237, CCG-124392, MCULE-6145857556, SMR000169087, 1D-049, A4015/0171214

Molecular Formula:	C₁₁H₈ClN₅	Molecular Weight:	245.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZOGRDCSLLFTNT-UHFFFAOYSA-N

85841-26-5

6-(4-chlorophenyl)cyclopenta[f][1,3]benzodioxole-5,7-dione (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)cyclopenta[f][1,3]benzodioxole-5,7-dione | CAS Registry Number: 19225-30-0
Synonyms: 1,3-Indandione, 2-(p-chlorophenyl)-5,6-methylenedioxy-, 6-(4-chlorophenyl)-5h-indeno[5,6-d][1,3]dioxole-5,7(6h)-dione, 5H-Indeno(5,6-d)-1,3-dioxole-5,7(6H)-dione, 6-(p-chlorophenyl)-, AC1L4LZS, AC1Q3NOC, AGN-PC-0JN2WK, CTK4E0957, AR-1G9813, AG-J-80747, LS-81771

Molecular Formula:	C₁₆H₉ClO₄	Molecular Weight:	300.693260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLMMOSXJODJUCD-UHFFFAOYSA-N

19225-30-0

6-(4-CHLOROPHENYL)FURO[2,3-D]PYRIMIDIN-4-AMINE (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 744255-24-1
Synonyms: AGN-PC-0CM5CW, SCHEMBL5412486, AB53218, 4-amino-6-(4-chlorophenyl)furo[2,3,d]pyrimidine, 6-(4-chloro-phenyl)-furo[2,3-d]pyrimidin-4-ylamine, Furo[2,3-d]pyrimidin-4-amine, 6-(4-chlorophenyl)-, 4-amino-6-(4-chlorophenyl) furo [2,3, d] pyrimidine, 4-amino-6-(4-chlorophenyl)-furo [2,3, d] pyrimidine, 6-(4-chloro-phenyl)-furo [2,3-d] pyrimidin-4-ylamine

Molecular Formula:	C₁₂H₈ClN₃O	Molecular Weight:	245.664420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDNQLUBVZNALBJ-UHFFFAOYSA-N

744255-24-1

6-(4-Chlorophenyl)imidazo[1,2-a]pyrimidine (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 1027511-33-6
Synonyms: 6-(4-chlorophenyl)imidazo[1,2-a]pyrimidine, MFCD10574901, ZINC37593756, AKOS015945559, AK431228, KB-247051

Molecular Formula:	C₁₂H₈ClN₃	Molecular Weight:	229.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHZYOLZOAHMADA-UHFFFAOYSA-N

1027511-33-6

6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine (1 supplier)

6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3,4]THIADIAZOL-2-AMINE HBR (6 suppliers)

IUPAC Name: 6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine | CAS Registry Number: 16163-53-4
Synonyms: MolPort-002-464-805, ZINC03326595, CID3406617, EN300-35511

Molecular Formula:	C₁₀H₇ClN₄S	Molecular Weight:	250.707380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHGBWMZZCLBNHR-UHFFFAOYSA-N

16163-53-4

6-(4-Chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine hydrobromide (6 suppliers)

6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-3-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid | CAS Registry Number: 912770-34-4
Synonyms: ALBB-006788, STK504118, 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid

Molecular Formula:	C₁₂H₇ClN₂O₂S	Molecular Weight:	278.714180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIZNLUSBLMONHI-UHFFFAOYSA-N

912770-34-4

6-(4-Chlorophenyl)imidazo[2,1-B][1,3]thiazole-5-Carbaldehyde (11 suppliers)

IUPAC Name: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 82588-41-8
Synonyms: NSC332721, CID333013, ZINC00168529, 3E-307S

Molecular Formula:	C₁₂H₇ClN₂OS	Molecular Weight:	262.714780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDZYUQDDVHXBIQ-UHFFFAOYSA-N

82588-41-8

6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 143541-65-5
Synonyms: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile, AC1LSY2I, MolPort-002-864-348, KS-00001V9Z, ZINC1384858, SBB102231, AKOS005087216, 3E-331S, MCULE-5141845559, 6-(4-Chlorophenyl)imidazo[2,1-b]thiazole-5-carbonitrile, 6-(4-chlorophenyl)imidazo[2,1-b]1,3-thiazoline-5-carbonitrile

Molecular Formula:	C₁₂H₆ClN₃S	Molecular Weight:	259.711 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCJLGBCVCPGBIF-UHFFFAOYSA-N

143541-65-5

6-(4-CHLOROPHENYL)IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylate | CAS Registry Number: 752244-20-5
Synonyms: AGN-PC-008VTB, SC-30484, ETHYL 6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-3-CARBOXYLATE, Imidazo[2,1-b]thiazole-3-carboxylic acid, 6-(4-chlorophenyl)-, ethyl ester

Molecular Formula:	C₁₄H₁₁ClN₂O₂S	Molecular Weight:	306.767340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYVJCZROJRQEAS-UHFFFAOYSA-N

752244-20-5

6-(4-CHLOROPHENYL)MORPHOLIN-3-ONE (10 suppliers)

IUPAC Name: (6S)-6-(4-chlorophenyl)morpholin-3-one | CAS Registry Number: 5196-95-2
Synonyms: ZINC03883318, ZINC03883319, CID7062061

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCNWIRMTWXDCOC-SECBINFHSA-N

5196-95-2

6-(4-Chlorophenyl)picolinimidamide hydrochloride (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 115193-77-6
Synonyms: 6-(4-chlorophenyl)picolinimidamide hydrochloride, AGN-PC-000XO0, AKOS015845980, AK133589, KB-145354, 2-Pyridinecarboximidamide, 6-(4-chlorophenyl)-, hydrochloride

Molecular Formula:	C₁₂H₁₁Cl₂N₃	Molecular Weight:	268.141840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NBIBBOHFGLXFFE-UHFFFAOYSA-N

115193-77-6

6-(4-Chlorophenyl)piperidin-2-one (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)piperidin-2-one | CAS Registry Number: 41419-29-8
Synonyms: 6-(4-chlorophenyl)piperidin-2-one, SCHEMBL21009133

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

InChIKey: MCRKTTNPBUWRKS-UHFFFAOYSA-N

41419-29-8

6-(4-CHLOROPHENYL)PYRAZOLO[3,4-D][1,3]THIAZOLO[3,2-A]PYRIMIDIN-4(1H)-ONE (1 supplier)

Synonyms: NSC669949, 6-(4-Chlorophenyl)pyrazolo[3,4-d][1,3]thiazolo[3,2-a]pyrimidin-4(1H)-one, 6-(4-Chlorophenyl)pyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one, Pyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one, 6-(4-chlorophenyl)-, Pyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-4(1H)-one,6-(4-chlorophenyl)-, ACMC-20b28s, AC1L8J8M, AC1Q3N5T, CTK4C7438, AR-1G9820, AG-L-02244, NSC 669949, NSC-669949, NCI60_024479, LS-129361

Molecular Formula:	C₁₃H₇ClN₄OS	Molecular Weight:	302.738880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZUOUFXDFQIXDE-UHFFFAOYSA-N

152423-09-1

6-(4-Chlorophenyl)pyridazin-3(2H)-one (5 suppliers)

6-(4-CHLOROPHENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)

6-(4-chlorophenyl)pyridazine-3-thiol (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1H-pyridazine-6-thione | CAS Registry Number: 70391-14-9
Synonyms: SCHEMBL8682877, ZIBIFNMJFUTOBW-UHFFFAOYSA-N, 6-(4-chlorophenyl)-pyridazinthione, ZINC39236981, AKOS022307683, MCULE-4884178319, F1967-1067

Molecular Formula:	C₁₀H₇ClN₂S	Molecular Weight:	222.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIBIFNMJFUTOBW-UHFFFAOYSA-N

70391-14-9

6-(4-Chlorophenyl)pyridin-2-amine (1 supplier)

154479-26-2

6-(4-CHLOROPHENYL)PYRIDINE-2-CARBALDEHYDE (2 suppliers)

6-(4-Chlorophenyl)pyrido[2,3-d]pyridazin-5(6H)-one (1 supplier)

1443227-39-1

6-(4-Chlorophenyl)pyrimidin-4-amine (6 suppliers)

IUPAC Name: 6-(4-chlorophenyl)pyrimidin-4-amine | CAS Registry Number: 1192814-51-9
Synonyms: 6-(4-chlorophenyl)pyrimidin-4-amine, SCHEMBL559244, HTWQXUINJKVXIO-UHFFFAOYSA-N, MolPort-011-669-618, ZINC44262454, AKOS011057094, NE39598, AS-43643, F8881-0515

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTWQXUINJKVXIO-UHFFFAOYSA-N

1192814-51-9

6-(4-Chlorophenyl)pyrimidine-2,4(1H,3H)-dione (2 suppliers)

33166-94-8

6-(4-Chlorophenyl)Pyrimidine-2,4-Diamine (11 suppliers)

IUPAC Name: 6-(4-chlorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 175137-09-4
Synonyms: 6-(4-chlorophenyl)pyrimidine-2,4-diamine, ZINC00081961, AC1MCRT3, Maybridge1_004025, SureCN7379292, CTK0H3927, HMS552O21, MolPort-000-144-371, ANW-72118, CCG-55392, SBB096058, AKOS009158733, AG-E-24944, GK01237, AK-55156, KB-247054, FT-0620803, 2,4-Pyrimidinediamine, 6-(4-chlorophenyl)-, SR-01000644418-1, I14-38200

Molecular Formula:	C₁₀H₉ClN₄	Molecular Weight:	220.658260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGQMMCAWKASJGS-UHFFFAOYSA-N

175137-09-4

6-(4-chlorophenyl)pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1368563-96-5
Synonyms: CHEMBL3407899, 6-(4-chloro-phenyl)-pyrimidine-4-carboxylic acid, SCHEMBL14742295, BDBM50072118, ZINC71545197, AKOS022548162, NS-03135, 6-(4-chlorophenyl)pyrimidine-4-carboxylicacid, A1-34137, F1967-5611

Molecular Formula:	C₁₁H₇ClN₂O₂	Molecular Weight:	234.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAWXZJKGSRBSAI-UHFFFAOYSA-N

1368563-96-5

6-(4-chlorophenyl)sulfanyl-2-n,4-n-diethyl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)sulfanyl-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 6560-09-4
Synonyms: AC1L2LK6, 2-[(4-Chlorophenyl)thio]-4,6-bis(ethylamino)-1,3,5-triazine, 6-(4-chlorophenyl)sulfanyl-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine, 6-[(4-chlorophenyl)sulfanyl]-N,N'-diethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₃H₁₆ClN₅S	Molecular Weight:	309.817640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JNTKCOYSALNZKV-UHFFFAOYSA-N

6560-09-4

6-(4-chlorophenyl)sulfanyl-5-cyano-n-[[(2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]pyridine-3-carboxamide (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)sulfanyl-5-cyano-N-[[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]pyridine-3-carboxamide | CAS Registry Number: 1214729-12-0
Synonyms: 6-(4-chlorophenylthio)-5-cyano-N-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-ylcarbamoyl)nicotinamide

Molecular Formula:	C₁₉H₁₇ClN₄O₅S	Molecular Weight:	448.880080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BWHBHDDXTHIJTE-ANGDWKNPSA-N

1214729-12-0

6-(4-chlorophenyl)sulfanyl-7h-purine (3 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfanyl-7H-purine | CAS Registry Number: 5457-98-7
Synonyms: AC1LA1IO, Purine, 6-p-chlorophenylthio-, CHEMBL367490, NSC23915, NSC-23915, 6-(4-chlorophenyl)sulfanyl-7H-purine, 6-(4-chlorophenyl)sulfanyl-9H-purine

Molecular Formula:	C₁₁H₇ClN₄S	Molecular Weight:	262.718080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFALRJABXVXZCK-UHFFFAOYSA-N

5457-98-7

6-(4-Chlorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one (9 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 215928-66-8
Synonyms: 6-(4-chlorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, 6-(4-Chlorophenyl)-3,4-dihydrothieno-[3,2-d]pyrimidin-4-one, ZINC01026528, AC1LOGIA, Oprea1_123193, SCHEMBL4208111, CTK6G9661, MolPort-000-153-394, SBB078162, AKOS001042068, MCULE-2030948203, NE26986, 6-(4-Chlorophenyl)-3,4-dihydrothieno[3,2-d]-, T5266983, T5792217, 6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one, 6-(4-chlorophenyl)-3,4-dihydrothieno[3,2-d]pyrimidin-4-one, 6-(4-chlorophenyl)-3-hydrothiopheno[3,2-d]pyrimidin-4-one

Molecular Formula:	C₁₂H₇ClN₂OS	Molecular Weight:	262.714780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMVVGUVTWOTQNB-UHFFFAOYSA-N

215928-66-8

6-(4-chlorophenyl)thieno[3,2-d]pyrimidine-4-thiol (5 suppliers)

6-(4-Chlorophenylamino)pyridin-3-Ylboronic Acid (3 suppliers)

IUPAC Name: [6-(4-chloroanilino)pyridin-3-yl]boronic acid | CAS Registry Number: 951771-31-6
Synonyms: 6-(4-chlorophenylamino)pyridin-3-ylboronic acid, SureCN4515059, KB-247055

Molecular Formula:	C₁₁H₁₀BClN₂O₂	Molecular Weight:	248.473300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PIGWTPPOKZMYQX-UHFFFAOYSA-N

951771-31-6

6-(4-CHLOROPHENYLSULFINYLMETHYL)-4-DIMETHYLAMINO-2-(2-PYRIDYL)PYRIMIDINE (1 supplier)

IUPAC Name: 6-[(4-chlorophenyl)sulfinylmethyl]-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine;hydrate | CAS Registry Number: 477709-52-7
Synonyms: 6-[(4-chlorobenzenesulfinyl)methyl]-N,N-dimethyl-2-(pyridin-2-yl)pyrimidin-4-amine hydrate, HMS574M09, AKOS005080441, 12K-522S, 6-[(4-chlorophenyl)sulfinylmethyl]-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine;hydrate

Molecular Formula:	C₁₈H₁₉ClN₄O₂S	Molecular Weight:	390.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MNHLQPJLHLZDTP-UHFFFAOYSA-N

477709-52-7

6-(4-chlorophenylthio)nicotinaldehyde (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfanylpyridine-3-carbaldehyde | CAS Registry Number: 328547-40-6
Synonyms: 6-[(4-Chlorophenyl)Sulfanyl]Nicotinaldehyde, 5L-356S, 6-[(4-chlorophenyl)sulfanyl]pyridine-3-carbaldehyde, ZINC00169500, AC1Q3JXX, AC1Q3JXY, AC1MC97X, SCHEMBL3926634, CTK7H9626, MolPort-001-794-675, SBB100660, AKOS005070537, MCULE-4155950768, RP14229, TR-063535, 6-(4-chlorophenylthio)pyridine-3-carbaldehyde, 6-[(4-Chlorophenyl)Sulfanyl]-Nicotinaldehyde, C-4151, 6-(4-chlorophenyl)sulfanylpyridine-3-carbaldehyde

Molecular Formula:	C₁₂H₈ClNOS	Molecular Weight:	249.716020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDUCSOHYPPLYFQ-UHFFFAOYSA-N

328547-40-6

6-(4-Chloropyridin-2-yl)-6,6-dimethoxyhexanoic acid (1 supplier)

2505174-91-2

6-(4-Cyano-2-fluorophenyl)-5-fluoropicolinic acid (1 supplier)

1355011-48-1

6-(4-Cyano-biphenyl-4'-yloxy)hexyl acrylate (9 suppliers)

IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate | CAS Registry Number: 89823-23-4
Synonyms: A6CB, SCHEMBL103263, IGHSOWSFSFGPAZ-UHFFFAOYSA-N, AKOS030528684, ZINC113135624, OR53136, 4-cyano-4'-(6-acryloxyhexyloxy)biphenyl

Molecular Formula:	C₂₂H₂₃NO₃	Molecular Weight:	349.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGHSOWSFSFGPAZ-UHFFFAOYSA-N

89823-23-4

6-(4-CYANO-PHENYL)-IMIDAZO2,1-BTHIAZOLE-3-CARBOXYLIC ACID METHYL ESTERï¼Œ97% (1 supplier)

6-(4-CYANOBIPHENYL-4-YLOXY) HEXYL METHACRYLATE, 0.36-(MN X 10^3) 1.02(MW/MN) (1 supplier)

6-(4-Cyanophenoxy)nicotinonitrile (3 suppliers)

IUPAC Name: 6-(4-cyanophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 1017026-06-0
Synonyms: 6-(4-Cyanophenoxy)pyridine-3-carbonitrile, MolPort-004-348-482, ZINC19510945, AKOS000194424, MCULE-8509273817, Z219100498

Molecular Formula:	C₁₃H₇N₃O	Molecular Weight:	221.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZQSKZFVDOVJND-UHFFFAOYSA-N

1017026-06-0

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