3-(4-CHLOROPHENYL)-5-METHYL-2,4-DIOXO-2,3,4,5-TETRAHYDRO-1H-PYRROLO[3,2-D]PYRIMIDINE-7-CARBOXYLIC ACID, 95+%,3-(4-Chlorophenyl)-5-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium bromide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

67251 to 67300 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-CHLOROPHENYL)-5-METHYL-2,4-DIOXO-2,3,4,5-TETRAHYDRO-1H-PYRROLO[3,2-D]PYRIMIDINE-7-CARBOXYLIC ACID, 95+% (1 supplier)

3-(4-Chlorophenyl)-5-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium bromide (1 supplier)

3-(4-Chlorophenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-methyl-4H-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1171745-44-0
Synonyms: 3-(4-Chlorophenyl)-5-methyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid, KS-00001ONZ, MolPort-006-664-709, AKOS027427803

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FERMSOSSTIVNLH-UHFFFAOYSA-N

1171745-44-0

3-(4-chlorophenyl)-5-methyl-4-(1H-pyrazol-5-yl)isoxazole (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-methyl-4-(1H-pyrazol-5-yl)-1,2-oxazole | CAS Registry Number: 914287-48-2
Synonyms: 3-(4-chlorophenyl)-5-methyl-4-(1H-pyrazol-5-yl)-1,2-oxazole, AC1MCJY4, AC1Q2EXN, Maybridge3_007284, MLS000834032, SCHEMBL4764742, CHEMBL1865673, MolPort-001-841-161, HMS1451L02, HMS2809H06, SPB04969, ZINC13656732, IDI1_018671, SMR000461551, A843890, SR-03000002361, SR-03000002361-1

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.691000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHCYGHSYBRUUGN-UHFFFAOYSA-N

914287-48-2

3-(4-chlorophenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)isoxazole (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazole | CAS Registry Number: 914287-50-6
Synonyms: SCHEMBL4762928, A843891, 3-(4-CHLOROPHENYL)-5-METHYL-4-(3-METHYL-1H-PYRAZOL-5-YL)ISOXAZOLE, 3-(4-chlorophenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazole

Molecular Formula:	C₁₄H₁₂ClN₃O	Molecular Weight:	273.717580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOLRZGAVUKHUPT-UHFFFAOYSA-N

914287-50-6

3-(4-Chlorophenyl)-5-Methyl-4-Isoxazolecarboxylic Acid (11 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 91182-87-5
Synonyms: 3-(4-chlorophenyl)-5-methylisoxazole-4-carboxylic acid, 3-(4-Chloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid, SBB014259, 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid, 3-(4-chlorophenyl)-5-methyl-4-Isoxazolecarboxylicacid, PubChem17120, BAS 10140981, AC1LSHI6, AC1Q2DJS, SureCN3548012, CTK5G9035, MolPort-002-017-421, BBL004518, STK689790, AKOS000303504, AG-L-25045, MCULE-5014886161, AK112869, KB-233097, ST4134005

Molecular Formula:	C₁₁H₈ClNO₃	Molecular Weight:	237.639120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFZLFMSGZBNUPJ-UHFFFAOYSA-N

91182-87-5

3-(4-chlorophenyl)-5-methyl-4-Isoxazolecarboxylic acid ethyl ester (11 suppliers)

IUPAC Name: ethyl 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 97026-71-6
Synonyms: SureCN286360, ETHYL 3-(4-CHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLATE

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.692280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJWBBBADPXPUPA-UHFFFAOYSA-N

97026-71-6

3-(4-chlorophenyl)-5-methyl-4-Isoxazolecarboxylic acid methyl ester (7 suppliers)

IUPAC Name: methyl 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 68870-58-6
Synonyms: AGN-PC-00MNNE, MolPort-015-137-354, AKOS004911048, AK-68582, Methyl 3-(4-chlorophenyl)-5-methylisoxazole-4-carboxylate, 4-Isoxazolecarboxylic acid, 3-(4-chlorophenyl)-5-methyl-, methyl ester

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLNIHSAOGAFCEM-UHFFFAOYSA-N

68870-58-6

3-(4-Chlorophenyl)-5-methyl-6H,7H,8H,9H-pyrazolo[1,5-a]quinazoline (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline | CAS Registry Number: 866018-13-5
Synonyms: 3-(4-chlorophenyl)-5-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-5-methyl-6H,7H,8H,9H-pyrazolo[1,5-a]quinazoline, ZINC1390383, MFCD03102821, AKOS015992824, MCULE-4458904073, 4T-0844, 5-methyl-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-pyrazolo[1,5-a]quinazoline

Molecular Formula:	C₁₇H₁₆ClN₃	Molecular Weight:	297.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLLCAJOLMOOKRT-UHFFFAOYSA-N

866018-13-5

3-(4-CHLOROPHENYL)-5-METHYLBENZOIC ACID (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-methylbenzoic acid | CAS Registry Number: 1776190-68-1
Synonyms: 3-(4-Chlorophenyl)-5-methylbenzoic acid, A1-15639, 4'-Chloro-5-methyl-[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZBXUHPNJSHRBT-UHFFFAOYSA-N

1776190-68-1

3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 56012-09-0
Synonyms: BRN 0749234, 3-(p-Chlorophenyl)-5-methylhydantoin, HYDANTOIN, 3-(p-CHLOROPHENYL)-5-METHYL-, 2,4-Imidazolidinedione, 3-(4-chlorophenyl)-5-methyl-, AC1L26AA, Oprea1_646533, SCHEMBL13879504, AKOS009105419, LS-76050, 5-24-05-00322 (Beilstein Handbook Reference), 3-(4-chloro-phenyl)-5-methyl-imidazolidine-2,4-dione

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSIAFIWIEPCCIT-UHFFFAOYSA-N

56012-09-0

3-(4-Chlorophenyl)-5-methylisoxazol-4-ol (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-ol | CAS Registry Number: 1936356-98-7
Synonyms: 3-(4-CHLOROPHENYL)-5-METHYLISOXAZOL-4-OL

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHXZLIZRGOMBPD-UHFFFAOYSA-N

1936356-98-7

3-(4-CHLOROPHENYL)-5-METHYLISOXAZOLE-4- (11 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde | CAS Registry Number: 127426-59-9
Synonyms: 4-Isoxazolecarboxaldehyde, 3-(4-chlorophenyl)-5-methyl-, 3-(4-Chlorophenyl)-5-methylisoxazole-4-carboxaldehyde, ACMC-20ank7, AGN-PC-003U8P, CTK0F6389, A805702, 3-(4-chlorophenyl)-5-methyl-4-isoxazolecarboxaldehyde, 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde, 3-(4-CHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.639720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOUFUYDURDQXKJ-UHFFFAOYSA-N

127426-59-9

3-(4-chlorophenyl)-5-methylphenol (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-methylphenol | CAS Registry Number: 1261946-23-9
Synonyms: 5-(4-CHLOROPHENYL)-3-METHYLPHENOL, AGN-PC-09Q0SJ, MolPort-015-145-873, AKOS022542244, K-3001

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBXVDZNHAYRUJO-UHFFFAOYSA-N

1261946-23-9

3-(4-chlorophenyl)-5-methylpyrrolidin-3-ol;hydrochloride (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-45-9
Synonyms: 3-(p-Chlorophenyl)-5-methyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(p-chlorophenyl)-5-methyl-, hydrochloride, AC1MHHJJ, LS-138502, 3-(4-chlorophenyl)-5-methylpyrrolidin-3-ol hydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.148900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RHXAZCKKICTGIY-UHFFFAOYSA-N

67466-45-9

3-(4-Chlorophenyl)-5-Methylthio-1-Phenyl-1h-Pyrazole (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-methylsulfanyl-1-phenylpyrazole | CAS Registry Number: 80967-23-3
Synonyms: AmbTiC60009, MolPort-000-002-740, ZINC26896913, CID11638016, C60009, 3-(4-chlorophenyl)-5-methylsulfanyl-1-phenyl-pyrazole, 3-(4-Chlorophenyl)-5-methylthio-1-phenyl-1H-pyrazole

Molecular Formula:	C₁₆H₁₃ClN₂S	Molecular Weight:	300.805820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYHHQVGAMFIPSK-UHFFFAOYSA-N

80967-23-3

3-(4-chlorophenyl)-5-nitro-1H-indazole (4 suppliers)

3-(4-chlorophenyl)-5-nitrobenzoic Acid (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261921-25-8
Synonyms: 3-(4-CHLOROPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09O02B, MolPort-020-395-048, AKOS017552527, K-2594

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

InChIKey: RWYHCTAXMCKDCS-UHFFFAOYSA-N

1261921-25-8

3-(4-Chlorophenyl)-5-oxo-2,5-diphenylpentanenitrile (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-oxo-2,5-diphenylpentanenitrile | CAS Registry Number: 135885-95-9
Synonyms: AC1NCY7G, KS-00003LNQ, MolPort-002-884-705, VRIGHLDDQQOJIT-UHFFFAOYSA-N, AKOS005105734, JS-1026, MCULE-1920342988, Benzenepentanenitrile, .beta.-(4-chlorophenyl)-.delta.-oxo-.alpha.-phenyl-

Molecular Formula:	C₂₃H₁₈ClNO	Molecular Weight:	359.853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRIGHLDDQQOJIT-UHFFFAOYSA-N

135885-95-9

3-(4-chlorophenyl)-5-oxo-2h-1,2,4-triazine-6-carboxamide (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-oxo-2H-1,2,4-triazine-6-carboxamide | CAS Registry Number: 36286-82-5
Synonyms: NSC252112, AC1L7XBD, NSC-252112, 3-(4-CHLOROPHENYL)-2,2,4-TRIAZINE-6-CARBOXAMIDE, 3-(4-chlorophenyl)-5-oxo-2H-1,2,4-triazine-6-carboxamide

Molecular Formula:	C₁₀H₇ClN₄O₂	Molecular Weight:	250.641180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWOCCPLZCPMKED-UHFFFAOYSA-N

36286-82-5

3-(4-chlorophenyl)-5-oxo-2H-furan-4-carbonitrile (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-oxo-2H-furan-4-carbonitrile | CAS Registry Number: 39561-83-6
Synonyms: 4-(4-chlorophenyl)-2-oxo-2,5-dihydro-3-furancarbonitrile, 4-(4-Chlorophenyl)-2-oxo-2,5-dihydrofuran-3-carbonitrile, AC1ME4DO, Oprea1_324476, SCHEMBL14680390, CTK7C5891, MolPort-002-345-182, HMS1665L21, ZINC168304, KS-00001Z2D, CCG-55571, chlorophenyloxodihydrofurancarbonitrile, MFCD00099688, SBB095840, AKOS005071039, KM06635, MCULE-4753152830, RP12705, AJ-16831, AK-69503

Molecular Formula:	C₁₁H₆ClNO₂	Molecular Weight:	219.624 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJCBFQOOIOPFQG-UHFFFAOYSA-N

39561-83-6

3-(4-Chlorophenyl)-5-oxoproline (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 1026093-70-8
Synonyms: 3-(4-chlorophenyl)-5-oxopyrrolidine-2-carboxylic acid, SCHEMBL16055833

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZOMBCQXORQIFV-UHFFFAOYSA-N

1026093-70-8

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

IUPAC Name: 3-(4-chlorophenyl)-5-phenyl-1,2-oxazole | CAS Registry Number: 24097-17-4
Synonyms: 3-(p-Chlorophenyl)-5-phenylisoxazole, Isoxazole, 3-(4-chlorophenyl)-5-phenyl-, Isoxazole, 3-(p-chlorophenyl)-5-phenyl-, NSC129405, AC1L5PJD, AC1Q3SG5, AGN-PC-0BF8G3, MLS002174284, CHEMBL1408837, CTK4F2912, HMS2200O07, HMS3348J12, AR-1E7897, AG-J-58875, NSC-129405, Isoxazole,3-(4-chlorophenyl)-5-phenyl-, SMR001261454, Isoxazole,3-(p-chlorophenyl)-5-phenyl- (7CI,8CI); 3-(p-Chlorophenyl)-5-phenylisoxazole;NSC 129405

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUSQABHGLQMVTM-UHFFFAOYSA-N

24097-17-4

3-(4-Chlorophenyl)-5-phenyl-1,4,2-dioxazole (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-phenyl-1,4,2-dioxazole | CAS Registry Number: 55076-20-5
Synonyms: AC1LC1PN, CTK8J2214, DUJLEEJBGCRXST-UHFFFAOYSA-N, 1,4,2-Dioxazole, 3-(4-chlorophenyl)-5-phenyl-, 3-(4-Chlorophenyl)-5-phenyl-1,4,2-dioxazole #

Molecular Formula:	C₁₄H₁₀ClNO₂	Molecular Weight:	259.687700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUJLEEJBGCRXST-UHFFFAOYSA-N

55076-20-5

3-(4-Chlorophenyl)-5-phenyl-4-(p-tolyl)-4H-1,2,4-triazole (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-phenyl-1,2,4-triazole | CAS Registry Number: 332910-20-0
Synonyms: 3-(4-Chloro-phenyl)-5-phenyl-4-p-tolyl-4H-[1,2,4]triazole, BAS 01816262, AC1MJ946, MolPort-001-966-433, VCEQUSSLRDAGJD-UHFFFAOYSA-N, ZINC4321396, AKOS000576436, MCULE-1322729045, ST50254957, AG-690/40750048, 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-phenyl-1,2,4-triazole, 5-(4-chlorophenyl)-4-(4-methylphenyl)-3-phenyl-1,2,4-triazole, 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazole

Molecular Formula:	C₂₁H₁₆ClN₃	Molecular Weight:	345.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCEQUSSLRDAGJD-UHFFFAOYSA-N

332910-20-0

3-(4-chlorophenyl)-5-phenyl-4-nitro-isoxazole (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-4-nitro-5-phenyl-1,2-oxazole | CAS Registry Number: 57354-92-4
Synonyms: AC1LC6BQ, 3-(4-Chlorophenyl)-5-phenyl-4-nitro-isoxazole, CTK1E1091, AG-J-69718, Isoxazole, 3-(4-chlorophenyl)-4-nitro-5-phenyl-, 3-(4-chlorophenyl)-4-nitro-5-phenyl-1,2-oxazole

Molecular Formula:	C₁₅H₉ClN₂O₃	Molecular Weight:	300.696560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHWLUUDXZDGTQK-UHFFFAOYSA-N

57354-92-4

3-(4-chlorophenyl)-5-phenylpyrrolidin-3-ol;hydrochloride (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-phenylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-46-0
Synonyms: 3-(p-Chlorophenyl)-5-phenyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(p-chlorophenyl)-5-phenyl-, hydrochloride, AC1MHHJP, LS-138503, 3-(4-chlorophenyl)-5-phenylpyrrolidin-3-ol hydrochloride

Molecular Formula:	C₁₆H₁₇Cl₂NO	Molecular Weight:	310.218280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CTGVXLHYDXDBTA-UHFFFAOYSA-N

67466-46-0

3-(4-chlorophenyl)-5-propan-2-ylpyrrolidin-3-ol;hydrochloride (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-propan-2-ylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-41-5
Synonyms: 3-(p-Chlorophenyl)-5-isopropyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(p-chlorophenyl)-5-isopropyl-, hydrochloride, AC1MHHIV, LS-138497, 3-(4-chlorophenyl)-5-propan-2-ylpyrrolidin-3-ol hydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.202060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FKYPJNZRWANATP-UHFFFAOYSA-N

67466-41-5

3-(4-Chlorophenyl)-5-propyl-1,2,4-oxadiazole (12 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-propyl-1,2,4-oxadiazole | CAS Registry Number: 570396-43-9
Synonyms: 3-(4-chlorophenyl)-5-propyl-1,2,4-oxadiazole, ZINC04820527, ACMC-209lvl, AC1MG8QA, CTK5A6197, MolPort-002-127-185, ANW-32623, STL168970, AKOS005367022, AG-L-23677, MCULE-1141604301, AK-93828, KB-27027, ST45118291, ST50651724, I14-25265

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNGRFSLOMKCBLH-UHFFFAOYSA-N

570396-43-9

3-(4-chlorophenyl)-5-propyl-2-sulfanylidene-1,3-thiazolidin-4-one (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-propyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23522-58-9
Synonyms: NSC 32133, 3-(p-Chlorophenyl)-5-propylrhodanine, Rhodanine, 3-(p-chlorophenyl)-5-propyl-, 4-thiazolidinone, 3-(4-chlorophenyl)-5-propyl-2-thioxo-, NSC32133, AC1Q7FCG, AGN-PC-0JM2O0, AC1L3Z43, AR-1G4798, NSC-32133, LS-143579

Molecular Formula:	C₁₂H₁₂ClNOS₂	Molecular Weight:	285.812780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFCUCPPMRSELCC-UHFFFAOYSA-N

23522-58-9

3-(4-Chlorophenyl)-5-sulfanyl-1,3,4-thiadiazole-2(3H)-thione (0 suppliers)

3-(4-Chlorophenyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 109098-07-9
Synonyms: 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, SMR000126321, AC1LRVS1, MLS000541463, SCHEMBL2858672, CHEMBL1453630, MolPort-002-870-415, HMS2315C08, KS-000038RI, ZINC1390838, AKOS005091745, MCULE-5586894294, 5B-086, 3-(4-chlorophenyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine

Molecular Formula:	C₁₃H₁₄ClN₃	Molecular Weight:	247.726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHGMTQJBXXFRJO-UHFFFAOYSA-N

109098-07-9

3-(4-Chlorophenyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 400074-63-7
Synonyms: 3-(4-chlorophenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine, 3-(4-chlorophenyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine, 3-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine, MLS000327536, CHEMBL1730280, HMS2395M17, ZINC1402369, MFCD00232731, AKOS005076801, SMR000180529, 11A-064

Molecular Formula:	C₁₂H₁₂ClN₃	Molecular Weight:	233.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPSPJPGYAHGRGY-UHFFFAOYSA-N

400074-63-7

3-(4-Chlorophenyl)-5H,6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione | CAS Registry Number: 87240-01-5
Synonyms: 3-(4-chlorophenyl)-5H,6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione, SBB079297, STL266625, ZINC27525970, AKOS016371255, MCULE-7084257274, EN300-110939, 3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thiol, 3-(4-chlorophenyl)-1,2,4-triazolo[3,4-b]1,3,4-thiadiazoline-6-thiol, 3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thiol

Molecular Formula:	C₉H₅ClN₄S₂	Molecular Weight:	268.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXQWYKUKTLUOEP-UHFFFAOYSA-N

87240-01-5

3-(4-chlorophenyl)-5h-indeno[1,2-c]pyridazin-5-one (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)indeno[1,2-c]pyridazin-5-one | CAS Registry Number: 136716-38-6
Synonyms: NSC663885, 3-(4-Chlorophenyl)-5H-indeno[1,2-c]pyridazin-5-one, 5H-Indeno[1,2-c]pyridazin-5-one, 3-(4-chlorophenyl)-, AC1Q3SZY, AC1L8E6Z, Oprea1_501015, CBDivE_010114, ACMC-20b486, CHEMBL127517, CTK0B9391, CHEBI:307375, MolPort-002-111-724, HMS1578D11, ZINC04002284, AKOS005075108, AG-L-06401, MCULE-4959883893, NSC-663885, NCI60_021918, 10K-056

Molecular Formula:	C₁₇H₉ClN₂O	Molecular Weight:	292.719160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFJICFFERUCIOU-UHFFFAOYSA-N

136716-38-6

3-(4-chlorophenyl)-6,6-dimethyl-1-[(4-nitrophenyl)methyl]-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-6,6-dimethyl-1-[(4-nitrophenyl)methyl]-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione | CAS Registry Number: 5723-64-8
Synonyms: AC1LRC9E, STOCK4S-13227, MolPort-000-748-234, ZINC9312110, STK829872, ZINC09312110, AKOS005612676, MCULE-6156484035, 3-(4-chlorophenyl)-6,6-dimethyl-1-(4-nitrobenzyl)-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione

Molecular Formula:	C₂₄H₂₀ClN₃O₅S	Molecular Weight:	497.950700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HXBCHVDBJNYMJG-UHFFFAOYSA-N

5723-64-8

3-(4-Chlorophenyl)-6,7,8,9-tetrahydro-5h-thiazolo[3,2-a]azepin-4-ium bromide (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a]azepin-4-ium;bromide | CAS Registry Number: 1025058-83-6
Synonyms: 3-(4-Chlorophenyl)-6,7,8,9-tetrahydro-5H-thiazolo[3,2-a]azepin-4-ium bromide, AKOS000122092, CS-0299886, EN300-02613, 3-(4-chlorophenyl)-5H,6H,7H,8H,9H-1,4000000$l^{5}-[1,3$l^{5}]thiazolo[3,2-a][1$l^{5}]azepin-4-ylium bromide

Molecular Formula:	C₁₄H₁₅BrClNS	Molecular Weight:	344.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUKLHBHITCMVEK-UHFFFAOYSA-M

1025058-83-6

3-(4-Chlorophenyl)-6,7-dihydro-1H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H,5H)-dione (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidine-1,3-dione | CAS Registry Number: 309273-77-6
Synonyms: 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione, AC1LEGK3, Oprea1_154043, Oprea1_268869, CTK6H0343, MolPort-000-753-094, MolPort-000-887-546, SBB021430, STK298832, STK561587, ZINC18161723, AKOS000306317, AKOS005487117, MCULE-7482221072, BAS 01025838, EU-0052177, EN300-229103, SR-01000525725, SR-01000525725-1, 3-(4-chlorophenyl)-1,3,5,6,7-pentahydrocyclopenta[2,1-d]pyrimidino[4,5-b]thiop hene-2,4-dione

Molecular Formula:	C₁₅H₁₁ClN₂O₂S	Molecular Weight:	318.775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBVSBJKLTXTKKF-UHFFFAOYSA-N

309273-77-6

3-(4-Chlorophenyl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one (4 suppliers)

2205384-46-7

3-(4-CHLOROPHENYL)-6,7-DIPHENYL-2H-[1,3]OXAZOLO[3,2-A][1,3,5]TRIAZINE-2,4(3H)-DIONE (1 supplier)

IUPAC Name: N-(1-benzylcyclohexyl)acetamide | CAS Registry Number: 40400-02-0
Synonyms: n-(1-benzylcyclohexyl)acetamide, BRN 2841174, N-(1-(Phenylmethyl)cyclohexyl)acetamide, Acetamide, N-(1-(phenylmethyl)cyclohexyl)-, AC1Q5LHB, AC1L548V, AR-1J7104, LS-10141

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYKPTAFHAQTUAD-UHFFFAOYSA-N

40400-02-0

3-(4-CHLOROPHENYL)-6-(2-HYDROXY-3-METHOXYPHENYL)-4-IMINO-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE (1 supplier)

IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-(2-hydroxy-3-methoxyphenyl)-7H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 379707-96-7
Synonyms: 4-amino-3-(4-chlorophenyl)-6-(2-hydroxy-3-methoxyphenyl)-7H-pyrimido[5,4-d]pyrimidine-2,8-dione, SCHEMBL14181817, MFCD00170660, AKOS022169335, ZINC100942866, MS-6548, 3-(4-chlorophenyl)-6-(2-hydroxy-3-methoxyphenyl)-4-imino-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione

Molecular Formula:	C₁₉H₁₄ClN₅O₄	Molecular Weight:	411.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PFBPWISIKXNDLB-UHFFFAOYSA-N

379707-96-7

3-(4-Chlorophenyl)-6-(2-hydroxyethyl)-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-6-(2-hydroxyethyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxylic acid | CAS Registry Number: 887833-46-7
Synonyms: 3-(4-chlorophenyl)-6-(2-hydroxyethyl)-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 3-(4-chlorophenyl)-6-(2-hydroxyethyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, ZINC9137804, BBL030827, STK392469, STK611084, ZINC19702149, AKOS000270491, AKOS005546423, VS-10063, BB 0219076, CS-0326041, VU0607334-1, F3250-0734, 3-(4-CHLORO-PHENYL)-6-(2-HYDROXY-ETHYL)-2-METHYL-7-OXO-4,7-DIHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-5-CARBOXYLIC ACID, 3-(4-chlorophenyl)-6-(2-hydroxyethyl)-2-methyl-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 3-(4-chlorophenyl)-7-hydroxy-6-(2-hydroxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid

Molecular Formula:	C₁₆H₁₄ClN₃O₄	Molecular Weight:	347.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FQMFXDCSYNQTAV-UHFFFAOYSA-N

887833-46-7

3-(4-Chlorophenyl)-6-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)pyrazolo[1,5-a]pyrimidine (0 suppliers)

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

IUPAC Name: 3-(4-chlorophenyl)-6-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 439107-57-0
Synonyms: 3-(4-chlorophenyl)-6-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine, MLS001165929, SMR000550192, AC1LT0IJ, Bionet1_004588, Oprea1_154763, CHEMBL1444822, BDBM59548, cid_1474387, HMS582B10, HMS2877K17, KS-00001VZ0, ZINC1386152, AKOS005089524, MCULE-3157000542, 3T-0810, [3-(4-chlorophenyl)-6-(4-fluorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine, 3-(4-chlorophenyl)-6-(4-fluorophenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine, 3-(4-chlorophenyl)-6-(4-fluorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₁₉H₁₄ClFN₄	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADKOFHQQCJIEPK-UHFFFAOYSA-N

439107-57-0

3-(4-CHLOROPHENYL)-6-(4-METHYLPIPERIDIN-1-YL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 64971-21-7
Synonyms: 3-(4-chlorophenyl)-6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazine, ZINC00453139, AC1LH5QX, Ambcb6429614, Oprea1_637233, AC1Q3T00, CTK8D5774, AR-1E6891, MCULE-9548417112, 3-(4-chlorophenyl)-6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula:	C₁₇H₁₈ClN₅	Molecular Weight:	327.811320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDYXFECAMFMTJK-UHFFFAOYSA-N

64971-21-7

3-(4-CHLOROPHENYL)-6-(METHYLSULFONYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 685107-25-9
Synonyms: 3-(4-chlorophenyl)-6-(methylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-6-methanesulfonylpyrazolo[1,5-a]pyrimidin-7-amine, ZINC1390409, AKOS005093491, MCULE-3797299395, 4T-0881

Molecular Formula:	C₁₃H₁₁ClN₄O₂S	Molecular Weight:	322.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUUFDWDLSLXLSD-UHFFFAOYSA-N

685107-25-9

3-(4-chlorophenyl)-6-(N,N-dibutylbenzamide)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (0 suppliers)

1391764-61-6

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

IUPAC Name: 3-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 37836-64-9
Synonyms: 3-(4-chlorophenyl)-6-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione, 3-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione, 3-(4-chlorophenyl)-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC4023856, MFCD03617469, AKOS015993025, 5T-0277

Molecular Formula:	C₁₁H₆ClF₃N₂O₂	Molecular Weight:	290.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DFLZWXWUHHFBPR-UHFFFAOYSA-N

37836-64-9

3-(4-CHLOROPHENYL)-6-[4-(TRIFLUOROMETHYL)PIPERIDIN-1-YL]QUINAZOLINE-2,4(1H,3H)-DIONE (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]-1H-quinazoline-2,4-dione | CAS Registry Number: 2060749-59-7
Synonyms: AKOS026674860, ED-0061, 3-(4-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]-1H-quinazoline-2,4-dione, 3-(4-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]quinazoline-2,4(1H,3H)-dione, 3-(4-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]-1,2,3,4-tetrahydroquinazoline-2,4-dione

Molecular Formula:	C₂₀H₁₇ClF₃N₃O₂	Molecular Weight:	423.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CMJFSKYCVXJKAN-UHFFFAOYSA-N

2060749-59-7

3-(4-CHLOROPHENYL)-6-{4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}-2,4(1H,3H)-QUINAZOLINEDIONE (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-6-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1H-quinazoline-2,4-dione | CAS Registry Number: 2061162-87-4
Synonyms: AKOS026674858, ED-0024, 3-(4-chlorophenyl)-6-{4-[5-(trifluoromethyl)-2-pyridinyl]piperazino}-2,4(1H,3H)-quinazolinedione, 3-(4-chlorophenyl)-6-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1,2,3,4-tetrahydroquinazoline-2,4-dione, 3-(4-chlorophenyl)-6-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1H-quinazoline-2,4-dione

Molecular Formula:	C₂₄H₁₉ClF₃N₅O₂	Molecular Weight:	501.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SGNAIJLAYMAINM-UHFFFAOYSA-N

2061162-87-4

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