2-(3-CHLOROPHENYL)-4,6-DICHLORO-5-PYRIMIDINAMINE,2-(3-CHLOROPHENYL)-4,6-DICHLOROPYRIMIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

119601 to 119650 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-CHLOROPHENYL)-4,6-DICHLORO-5-PYRIMIDINAMINE (1 supplier)

IUPAC Name: 4,6-dichloro-2-(3-chlorophenyl)pyrimidin-5-amine | CAS Registry Number: 92616-71-2
Synonyms: AGN-PC-0ONB22, KB-292873, 5-pyrimidinamine,4,6-dichloro-2-(3-chlorophenyl)-, 5-Pyrimidinamine, 4,6-dichloro-2-(3-chlorophenyl)-

Molecular Formula:	C₁₀H₆Cl₃N₃	Molecular Weight:	274.533740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDHHDWFDENAFIP-UHFFFAOYSA-N

92616-71-2

2-(3-CHLOROPHENYL)-4,6-DICHLOROPYRIMIDINE (4 suppliers)

IUPAC Name: 4,6-dichloro-2-(3-chlorophenyl)pyrimidine | CAS Registry Number: 21139-63-9
Synonyms: AGN-PC-03RBEX, CTK8H5761, AKOS012921235, Pyrimidine, 4,6-dichloro-2-(3-chlorophenyl)-

Molecular Formula:	C₁₀H₅Cl₃N₂	Molecular Weight:	259.519100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHAVUZHEVBYMBC-UHFFFAOYSA-N

21139-63-9

2-(3-Chlorophenyl)-4,6-Diphenyl-1,3,5-Triazine (9 suppliers)

IUPAC Name: 2-(2,3-dichlorophenoxy)acetic acid | CAS Registry Number: 307929-32-4
Synonyms: 2976-74-1, 2,3-DICHLOROPHENOXYACETIC ACID, 2-(2,3-dichlorophenoxy)acetic acid, (2,3-dichlorophenoxy)acetic acid, 2,3-DichlorophenoxyaceticAcid, RBJIGQRZLITQJG-UHFFFAOYSA-N, MFCD00004299, NSC74462, EINECS 221-022-9, 2,3-D solution, NSC 74462, Acetic acid, (2,3-dichlorophenoxy)-, PubChem23860, AC1L2BCT, ACMC-20a9i3, SCHEMBL692136, AC1Q764E, CHEMBL173016, 2,3-dichloro phenoxyacetic acid, Acetic acid,3-dichlorophenoxy)-

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.033 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBJIGQRZLITQJG-UHFFFAOYSA-N

307929-32-4

2-(3-chlorophenyl)-4-(1-pyrrolidinyl)butanoic Acid (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-pyrrolidin-1-ylbutanoic acid | CAS Registry Number: 1017789-41-1
Synonyms: 2-(3-CHLOROPHENYL)-4-PYRROLIDIN-1-YL-BUTYRIC ACID, MFCD09991652, AKOS024185032, 2-(3-Chloro-phenyl)-4-pyrrolidin-1-yl-butyric acid

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWPUMDGRNJQDFV-UHFFFAOYSA-N

1017789-41-1

2-(3-CHLOROPHENYL)-4-(2-THIENYL)-2,3-DIHYDRO-1,5-BENZOTHIAZEPINE (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepine | CAS Registry Number: 866136-88-1
Synonyms: 2-(3-chlorophenyl)-4-(2-thienyl)-2,3-dihydro-1,5-benzothiazepine, 2-(3-chlorophenyl)-4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepine, 2-(3-chlorophenyl)-4-(thiophen-2-yl)-2,3-dihydro-1,5-benzothiazepine, AKOS005102158, MCULE-4478581776, 8T-0001

Molecular Formula:	C₁₉H₁₄ClNS₂	Molecular Weight:	355.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLXYXFRJVSTQMN-UHFFFAOYSA-N

866136-88-1

2-(3-Chlorophenyl)-4-(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrazol-3-one (4 suppliers)

338978-53-3

2-(3-Chlorophenyl)-4-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-3-one (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-pyrazol-3-one | CAS Registry Number: 400075-10-7
Synonyms: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one, 2-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-pyrazol-3-one, 2-(3-chlorophenyl)-4-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-3-one, Oprea1_362280, ZINC3133801, AKOS005077072, MCULE-6425739462, 11E-434S

Molecular Formula:	C₁₅H₁₀Cl₂N₂O	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKORPSPKPJBLEP-UHFFFAOYSA-N

400075-10-7

2-(3-Chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile | CAS Registry Number: 344280-24-6
Synonyms: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile, KS-00001ZBD, AKOS005098308, 7J-527S, MCULE-6794994849

Molecular Formula:	C₁₆H₁₁Cl₂NO	Molecular Weight:	304.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPZLJCQXAWWYIL-UHFFFAOYSA-N

344280-24-6

2-(3-Chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanoic acid (6 suppliers)

2-(3-Chlorophenyl)-4-(4-chlorophenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 303996-82-9
Synonyms: MLS000594342, 2-(3-chlorophenyl)-4-(4-chlorophenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one, TCMDC-123495, SMR000126522, 2-(3-chlorophenyl)-4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-one, 2-(3-chlorophenyl)-4-(4-chlorophenyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one, AC1LSE6S, Oprea1_141529, CHEMBL579621, BDBM54185, cid_1486555, KS-00001SMK, REGID_for_CID_1486555, HMS2318J14, ZINC8830195, AKOS005079770, MCULE-6048472414, 12E-307S, MLS-0070952.0001, 2-(3-chlorophenyl)-4-(4-chlorophenyl)-5-methyl-3-pyrazolin-3-one

Molecular Formula:	C₁₆H₁₂Cl₂N₂O	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUYRUNKZVZVHHE-UHFFFAOYSA-N

303996-82-9

2-(3-Chlorophenyl)-4-(4-methoxyphenyl)-6-(4-methylpiperazin-1-yl)pyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-(4-methoxyphenyl)-6-(4-methylpiperazin-1-yl)pyrimidine-5-carbonitrile | CAS Registry Number: 477873-09-9
Synonyms: 2-(3-chlorophenyl)-4-(4-methoxyphenyl)-6-(4-methylpiperazino)-5-pyrimidinecarbonitrile, 2-(3-chlorophenyl)-4-(4-methoxyphenyl)-6-(4-methylpiperazin-1-yl)pyrimidine-5-carbonitrile, MLS000326142, AC1MVHGF, Oprea1_660162, ZINC3104948, AKOS005085111, MCULE-7961196018, KS-000033X7, SMR000170232, 2J-037

Molecular Formula:	C₂₃H₂₂ClN₅O	Molecular Weight:	419.913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVWOCZWZKFITPZ-UHFFFAOYSA-N

477873-09-9

2-(3-Chlorophenyl)-4-(4-methoxyphenyl)-6-(4-methylpiperazino)-5-pyrimidinecarbonitrile (1 supplier)

2-(3-chlorophenyl)-4-(4-morpholinyl)butanoic Acid Hydrochloride ( 1:1) (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-morpholin-4-ylbutanoic acid;hydrochloride | CAS Registry Number: 1159823-75-2
Synonyms: MFCD09991650, 2-(3-Chlorophenyl)-4-morpholin-4-yl-butyric acid HCl, 2-(3-Chloro-phenyl)-4-morpholin-4-yl-butyric acid hydrochloride

Molecular Formula:	C₁₄H₁₉Cl₂NO₃	Molecular Weight:	320.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVSZDDRBQRZFMB-UHFFFAOYSA-N

1159823-75-2

2-(3-chlorophenyl)-4-(dibenzo[b,d]furan-4-yl)-6-phenyl-1,3,5-triazine (1 supplier)

2137919-54-9

2-(3-chlorophenyl)-4-(diisopropylamino)butanoic Acid (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-[di(propan-2-yl)amino]butanoic acid | CAS Registry Number: 1017789-44-4
Synonyms: 2-(3-CHLOROPHENYL)-4-DIISOPROPYLAMINO-BUTYRIC ACID, MFCD09991656, 2-(3-Chloro-phenyl)-4-diisopropylamino-butyric acid

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQBWGRNRYQNBHR-UHFFFAOYSA-N

1017789-44-4

2-(3-Chlorophenyl)-4-(ethoxymethylidene)-1,2,3,4-tetrahydroisoquinoline-1,3-dione (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-(ethoxymethylidene)isoquinoline-1,3-dione | CAS Registry Number: 554405-56-0
Synonyms: 2-(3-Chloro-phenyl)-4-ethoxymethylene-4H-isoquinoline-1,3-dione, 2-(3-chlorophenyl)-4-(ethoxymethylidene)-1,2,3,4-tetrahydroisoquinoline-1,3-dione, CTK6F9983, CTK8F3565, AKOS034463884, MCULE-2211827663, Z56891290

Molecular Formula:	C₁₈H₁₄ClNO₃	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKXRQCYRSYXSOF-UHFFFAOYSA-N

554405-56-0

2-(3-chlorophenyl)-4-(methylsulfanyl)-6-phenylpyridine (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-methylsulfanyl-6-phenylpyridine | CAS Registry Number: 116610-61-8
Synonyms: Pyridine,2-(3-chlorophenyl)-4-(methylthio)-6-phenyl-, ACMC-20ctrw, AC1L4OO0, SureCN9619510, AC1Q3S52, CTK4A9886, AR-1C7252, AG-J-91094, 2-(3-Chlorophenyl)-4-methylthio-6-phenylpyridine, 2-(3-chlorophenyl)-4-methylsulfanyl-6-phenylpyridine

Molecular Formula:	C₁₈H₁₄ClNS	Molecular Weight:	311.828460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVCGWKJKTUPLOR-UHFFFAOYSA-N

116610-61-8

2-(3-Chlorophenyl)-4-(piperazin-1-yl)-6-(trifluoromethyl)pyrimidine (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 1443978-68-4
Synonyms: 2-(3-chlorophenyl)-4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine, C15H14ClF3N4, KS-00003IWK, MolPort-029-942-395, HTS006981, ZINC96026327, AKOS021707077, BS-6142, 2-(3-chlorophenyl)-4-(piperazin-1-yl)-6-(trifluoromethyl)pyrimidine

Molecular Formula:	C₁₅H₁₄ClF₃N₄	Molecular Weight:	342.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NHCJUQVAKDRQCU-UHFFFAOYSA-N

1443978-68-4

2-(3-chlorophenyl)-4-(pyridin-2-yl)-1,3-oxazole (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-pyridin-2-yl-1,3-oxazole | CAS Registry Number: 327056-45-1
Synonyms: 2-[3-chlorophenyl]-4-[pyridin-2-yl]-1,3-oxazole, SCHEMBL4182002, CQXOVXIKDZNZMV-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQXOVXIKDZNZMV-UHFFFAOYSA-N

327056-45-1

2-(3-Chlorophenyl)-4-(trifluoromethyl)-1H-imidazole (1 supplier)

2-(3-CHLOROPHENYL)-4-[(METHYLAMINO)METHYL]-1,3-THIAZOLE (8 suppliers)

IUPAC Name: 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine | CAS Registry Number: 864068-99-5
Synonyms: 2-(3-Chlorophenyl)-4-[(methylamino)methyl]-1,3-thiazole, AGN-PC-01XFTH, CTK5F6609, MolPort-000-143-405, SBB099013, AKOS009064667, AG-H-48461, CC46746, KB-66782, 4-Thiazolemethanamine,2-(3-chlorophenyl)-N-methyl-, {[2-(3-chlorophenyl)(1,3-thiazol-4-yl)]methyl}methylamine, {[2-(3-chlorophenyl)-1,3-thiazol-4-yl]methyl}(methyl)amine, 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine, 1-[2-(3-Chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethylamine, 2-(3-CHLOROPHENYL)-4-[(METHYLAMINO)METHYL]-1,3-THIAZOLE;N-[[2-(3-CHLOROPHENYL)-1,3-THIAZOL-4-YL]METHYL]-N-METHYLAMINE;2-(3-CHLOROPHENYL)-4-[(METHYLAMINO)METHYL]-1,3-THIAZOLE 97+%N-{[2-(3-CHLOROPHENYL)-1,3-THIAZOL-4YL]METHYL}-N-METHYLAMINE;2-(3-Chlorophenyl)-4-[(methylamino)methyl]-1,3-thiazole 97+%

Molecular Formula:	C₁₁H₁₁ClN₂S	Molecular Weight:	238.736440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHQACXKNKUPSSA-UHFFFAOYSA-N

864068-99-5

2-(3-CHLOROPHENYL)-4-[[5-(ETHYLSULFONYL)-2-HYDROXYPHENYL]AZO]-2,4-DIHYDRO-5-METHYL-3H-PYRAZOL-3-ONE (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-[(2Z)-2-(3-ethylsulfonyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 50978-79-5
Synonyms: EINECS 256-884-5, 2-(3-Chlorophenyl)-4-((5-(ethylsulphonyl)-2-hydroxyphenyl)azo)-2,4-dihydro-5-methyl-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2-(3-chlorophenyl)-4-((5-ethylsulfonyl)-2-(hydroxyphenyl)azo)-2,4-dihydro-5-methyl-

Molecular Formula:	C₁₈H₁₇ClN₄O₄S	Molecular Weight:	420.869980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XDTGUNCVZKFDEF-HKWRFOASSA-N

50978-79-5

2-(3-Chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydrophthalazin-1-one (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1-one | CAS Registry Number: 1207046-37-4
Synonyms: 2-(3-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1(2H)-one, C25H19ClN4O5, 2-(3-chlorophenyl)-4-(3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl)phthalazin-1(2H)-one, MolPort-009-706-227, KS-00003K1X, HTS002550, STL096904, ZINC38652081, AKOS005725709, BS-9570, MCULE-5899098092, VU0618692-1, F3398-0597, 2-(3-chlorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydrophthalazin-1-one

Molecular Formula:	C₂₅H₁₉ClN₄O₅	Molecular Weight:	490.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DBJPTPAOJNBOEM-UHFFFAOYSA-N

1207046-37-4

2-(3-Chlorophenyl)-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydrophthalazin-1-one (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1-one | CAS Registry Number: 1291852-17-9
Synonyms: 2-(3-chlorophenyl)-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1(2H)-one, KS-00003JXY, MolPort-010-838-258, HTS002551, STL096905, ZINC64949865, AKOS005725710, BS-8998, MCULE-1076775259, 2-(3-chlorophenyl)-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydrophthalazin-1-one

Molecular Formula:	C₂₄H₁₇ClN₄O₄	Molecular Weight:	460.874 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WTJTZBOTYFNAQG-UHFFFAOYSA-N

1291852-17-9

2-(3-Chlorophenyl)-4-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydrophthalazin-1-one (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1-one | CAS Registry Number: 1291857-25-4
Synonyms: 2-(3-chlorophenyl)-4-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1(2H)-one, 2-(3-chlorophenyl)-4-(3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)phthalazin-1(2H)-one, KS-00003JXX, MolPort-010-838-260, HTS002553, STL096907, ZINC64949868, AKOS005725742, BS-8996, MCULE-2322112819, F3398-0600, 2-(3-chlorophenyl)-4-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydrophthalazin-1-one

Molecular Formula:	C₂₄H₁₇ClN₄O₄	Molecular Weight:	460.874 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JRGZCAKSACEDQS-UHFFFAOYSA-N

1291857-25-4

2-(3-Chlorophenyl)-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydrophthalazin-1-one (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1-one | CAS Registry Number: 1291834-77-9
Synonyms: 2-(3-chlorophenyl)-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1(2H)-one, 2-(3-chlorophenyl)-4-(3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl)phthalazin-1(2H)-one, MolPort-010-838-262, HTS002558, STL096912, ZINC64949873, AKOS005725836, BS-9265, MCULE-3763388118, KS-00003K00, F3398-0602, 2-(3-chlorophenyl)-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydrophthalazin-1-one

Molecular Formula:	C₂₅H₁₉ClN₄O₄	Molecular Weight:	474.901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GDXPGVIJMCRJPG-UHFFFAOYSA-N

1291834-77-9

2-(3-Chlorophenyl)-4-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}-1,2-dihydrophthalazin-1-one (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1-one | CAS Registry Number: 1291859-96-5
Synonyms: 2-(3-chlorophenyl)-4-{3-[4-(methylthio)phenyl]-1,2,4-oxadiazol-5-yl}phthalazin-1(2H)-one, 2-(3-chlorophenyl)-4-(3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)phthalazin-1(2H)-one, KS-00003JVA, MolPort-010-838-266, HTS002562, STL096916, ZINC64949880, AKOS005725898, BS-8702, MCULE-1054133766, F3398-0606, 2-(3-chlorophenyl)-4-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}-1,2-dihydrophthalazin-1-one, 2-(3-chlorophenyl)-4-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}phthalazin-1(2H)-one

Molecular Formula:	C₂₃H₁₅ClN₄O₂S	Molecular Weight:	446.909 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IIELWRGYRQNFBD-UHFFFAOYSA-N

1291859-96-5

2-(3-CHLOROPHENYL)-4-ETHOXY-6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDINE (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-ethoxy-6-[3-(trifluoromethyl)phenyl]pyridine | CAS Registry Number: 144320-19-4
Synonyms: CID3025793, 2-(3-Chlorophenyl)-4-ethoxy-6-(3-(trifluoromethyl)phenyl)pyridine, Pyridine, 2-(3-chlorophenyl)-4-ethoxy-6-(3-(trifluoromethyl)phenyl)-

Molecular Formula:	C₂₀H₁₅ClF₃NO	Molecular Weight:	377.787410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLQGYDABXXCAKX-UHFFFAOYSA-N

144320-19-4

2-(3-chlorophenyl)-4-fluorobenzoic Acid (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261928-94-2
Synonyms: 2-(3-CHLOROPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09PVFK, MolPort-014-548-872, AKOS010479569

Molecular Formula:	C₁₃H₈ClFO₂	Molecular Weight:	250.652823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPSQIIDPSOAXHD-UHFFFAOYSA-N

1261928-94-2

2-(3-Chlorophenyl)-4-fluoroisoindoline-1,3-dione (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-fluoroisoindole-1,3-dione | CAS Registry Number: 917746-18-0
Synonyms: 2-(3-Chloro-phenyl)-4-fluoro-isoindole-1,3-dione, ZINC13534941, AKOS000673999, MCULE-6623268570

Molecular Formula:	C₁₄H₇ClFNO₂	Molecular Weight:	275.663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTDVPOZCLMXMLC-UHFFFAOYSA-N

917746-18-0

2-(3-Chlorophenyl)-4-fluoropyrrolidine (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-fluoropyrrolidine | CAS Registry Number: 1781677-37-9

Molecular Formula:	C₁₀H₁₁ClFN	Molecular Weight:	199.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMBZKSJRKDGNID-UHFFFAOYSA-N

1781677-37-9

2-(3-chlorophenyl)-4-hydroxy-1h-pyrimidin-6-one (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 26863-50-3
Synonyms: SCHEMBL3878715, AKOS006234751, 2-(3-chlorophenyl)pyrimidine-4,6-diol, 2-(3-chlorophenyl) pyrimidine-4, 6-diol, 2-(3-chlorophenyl)-4,6-dihydroxypyrimidine, 2-(3-CHLOROPHENYL)-6-HYDROXY-4(3H)-PYRIMIDINONE

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVJGNCMMQOWOMD-UHFFFAOYSA-N

26863-50-3

2-(3-chlorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ylethyl)-2h-pyrrol-5-one (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one | CAS Registry Number: 7048-90-0
Synonyms: AC1NRIOP, AKOS002733067, AKOS016094534, 2-(3-chlorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one

Molecular Formula:	C₂₇H₂₆ClN₃O₄S	Molecular Weight:	524.031040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AQOJKKQDDZOEHP-UHFFFAOYSA-N

7048-90-0

2-(3-chlorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2h-pyrrol-5-one (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one | CAS Registry Number: 7050-37-5
Synonyms: AC1NRIYB, AKOS002729844, AKOS016092070, 2-(3-chlorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Molecular Formula:	C₂₃H₁₅ClN₂O₅S	Molecular Weight:	466.893600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDNYENMSXFNFHJ-UHFFFAOYSA-N

7050-37-5

2-(3-CHLOROPHENYL)-4-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-1H-pyridin-4-one | CAS Registry Number: 1261936-74-6

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGHGRBPJMYJMLJ-UHFFFAOYSA-N

1261936-74-6

2-(3-CHLOROPHENYL)-4-ISOCYANATO-1,3-THIAZOLE (6 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-isocyanato-1,3-thiazole | CAS Registry Number: 868755-59-3
Synonyms: 2-(3-chlorophenyl)-4-isocyanato-1,3-thiazole, ZINC05177739, AC1ONMIZ, CTK5F7347, SBB098677, AG-H-50303, CC46706, KB-221702, Thiazole,2-(3-chlorophenyl)-4-isocyanato-, 2-(3-chlorophenyl)-1,3-thiazol-4-isocyanate, 2-(3-Chlorophenyl)-1,3-thiazol-4-yl isocyanate, I14-85681, 2-(3-CHLOROPHENYL)-4-ISOCYANATO-1,3-THIAZOLE;2-(3-Chlorophenyl)-4-isocyanato-1,3-thiazole 95%

Molecular Formula:	C₁₀H₅ClN₂OS	Molecular Weight:	236.677500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSRQTKPTVAWVQQ-UHFFFAOYSA-N

868755-59-3

2-(3-CHLOROPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID (1 supplier)

2-(3-Chlorophenyl)-4-methyl-1H-pyrrole (1 supplier)

23122-79-4

2-(3-chlorophenyl)-4-methyl-5-phenyl-1,3-oxazole (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-methyl-5-phenyl-1,3-oxazole | CAS Registry Number: 77876-76-7
Synonyms: NSC249762, AC1L7W4S, ZINC1767829, NSC-249762, 2-(3-CHLOROPHENYL)-4-METHYL-5-PHENYLOXAZOLE

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJTAFGOXOAQBHN-UHFFFAOYSA-N

77876-76-7

2-(3-Chlorophenyl)-4-methyl-pyridine (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-methylpyridine | CAS Registry Number: 882526-18-3
Synonyms: AGN-PC-00DAFH, SCHEMBL1091767, MYTJPMRJTBFVSJ-UHFFFAOYSA-N, 2-(3-chloro-phenyl)-4-methyl-pyridine, Pyridine, 2-(3-chlorophenyl)-4-methyl-

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYTJPMRJTBFVSJ-UHFFFAOYSA-N

882526-18-3

2-(3-Chlorophenyl)-4-methylpyridine-5-carboxaldehyde (5 suppliers)

IUPAC Name: 6-(3-chlorophenyl)-4-methylpyridine-3-carbaldehyde | CAS Registry Number: 1332336-58-9
Synonyms: 6-(3-chlorophenyl)-4-methylnicotinaldehyde, ZINC90413175, AKOS027425447, AK478785, Z0105, Q-7447

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHFWULGIOGIKOU-UHFFFAOYSA-N

1332336-58-9

2-(3-CHLOROPHENYL)-4-METHYLSULFANYL-6-[3-(TRIFLUOROMETHYL)PHENYL]PYRID INE (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-methylsulfanyl-6-[3-(trifluoromethyl)phenyl]pyridine | CAS Registry Number: 144320-18-3
Synonyms: CID3025792, 2-(3-Chlorophenyl)-4-(methylthio)-6-(3-(trifluoromethyl)phenyl)Pyridine, Pyridine, 2-(3-chlorophenyl)-4-(methylthio)-6-(3-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₉H₁₃ClF₃NS	Molecular Weight:	379.826430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWHBOAMIAZJOIO-UHFFFAOYSA-N

144320-18-3

2-(3-chlorophenyl)-4-nitrobenzoic Acid (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-nitrobenzoic acid | CAS Registry Number: 1262005-91-3
Synonyms: 2-(3-CHLOROPHENYL)-4-NITROBENZOIC ACID, AGN-PC-09O01V, MolPort-020-395-046

Molecular Formula:	C₁₃H₈ClNO₄	Molecular Weight:	277.659920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRVWGPUBFDLYTA-UHFFFAOYSA-N

1262005-91-3

2-(3-Chlorophenyl)-4-oxo-4-phenylbutanenitrile (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-oxo-4-phenylbutanenitrile | CAS Registry Number: 344280-04-2
Synonyms: 2-(3-chlorophenyl)-4-oxo-4-phenylbutanenitrile, KS-00001ZB6, AKOS005098210, 7J-515S, MCULE-7394100425

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRLOMJLIOGRXDM-UHFFFAOYSA-N

344280-04-2

2-(3-Chlorophenyl)-4-oxo-4-phenylbutanoic acid (5 suppliers)

2-(3-CHLOROPHENYL)-4-OXO-4-PHENYLBUTANOIC ACID, 97% (1 supplier)

2-(3-Chlorophenyl)-4-pentyn-2-ol (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pent-4-yn-2-ol | CAS Registry Number: 1341969-67-2
Synonyms: AKOS012525224

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.658 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQAHTUPLZZCGOD-UHFFFAOYSA-N

1341969-67-2

2-(3-Chlorophenyl)-4-phenyl-1,2-dihydro-3H-pyrazol-3-one (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-phenyl-1H-pyrazol-3-one | CAS Registry Number: 64124-08-9
Synonyms: 2-(3-chlorophenyl)-4-phenyl-1,2-dihydro-3H-pyrazol-3-one, 2-(3-chlorophenyl)-4-phenyl-1H-pyrazol-3-one, Oprea1_556591, SCHEMBL11391211, ZINC3133796, AKOS005077130, 11E-397S, 1-(3-chlorophenyl)-4-phenyl-3-pyrazolin-5-one, 2-(3-chlorophenyl)-4-phenyl-2,3-dihydro-1H-pyrazol-3-one

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQVCUTTYKIQMGZ-UHFFFAOYSA-N

64124-08-9

2-(3-Chlorophenyl)-4-quinolinecarboxylic acid (13 suppliers)

IUPAC Name: 2-(3-chlorophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 20389-10-0
Synonyms: CBMicro_046560, Oprea1_641115, ALBB-000430, NSC123857, BIM-0046689.P001, 2-(3-chlorophenyl)-4-quinolinecarboxylic acid, 2-(3-chlorophenyl)quinoline-4-carboxylic acid, 3Y-0933, AK-968/15360590

Molecular Formula:	C₁₆H₁₀ClNO₂	Molecular Weight:	283.709100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPDXYIKQOBZSGQ-UHFFFAOYSA-N

20389-10-0

2-(3-Chlorophenyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine | CAS Registry Number: 1251128-06-9
Synonyms: 2-(3-chlorophenyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine, SCHEMBL15933590, ZINC53335617, AKOS011839173, MCULE-2284157726, Z1526087419

Molecular Formula:	C₁₂H₁₁ClN₂S	Molecular Weight:	250.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSWQEVFZLHCJDL-UHFFFAOYSA-N

1251128-06-9

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