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CHEMICAL products : Other
207801 to 207850 of 313737 results  Page: << Previous 50 Results 4140 4141 4142 4143 4144 4145 4146 4147 4148 4149 4150 4151 4152 4153 4154 4155 4156 [4157] 4158 4159 4160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(4-Chloro-3-nitrophenyl)-1,2-dihydro-4-methyl-2-oxopyridine-3-carbonitrile (0 suppliers)
6-(4-Chloro-3-nitrophenyl)-3-methylimidazo[2,1-b]thiazole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chloro-3-nitrophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid | CAS Registry Number: 1437481-63-4
Synonyms: ZINC95095772, AKOS027455519, 6-(4-Chloro-3-nitro-phenyl)-3-methyl-imidazo[2,1-b]thiazole-2-carboxylic acid

Molecular Formula: C13H8ClN3O4SMolecular Weight: 337.734 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SVTFFZGTXIFRJP-UHFFFAOYSA-N

1437481-63-4
6-(4-Chloro-3-nitrophenyl)-5-methyl-4,5-dihydro-3(2H)-pyridazinone (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 117397-88-3
Synonyms: 6-(4-chloro-3-nitrophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one, AC1MFNFZ, Ambcb5876050, SureCN2015885, MolPort-001-737-103, SMSF0008990, STK966417, AKOS001012183, CB01003, MCULE-1814936389, AK131008, KB-247039, F1638-0034, T0503-7337, 3-(4-chloro-3-nitrophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula: C11H10ClN3O3Molecular Weight: 267.668400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJXLFWFRDVWRSY-UHFFFAOYSA-N

117397-88-3
6-(4-chloro-3-propoxy-phenyl)-7-isopropyl-2-methyl-3H-quinazolin-4-one (0 suppliers)681292-04-6
6-(4-Chloro-5-(trifluoromethyl)pyrimidin-2-ylamino)-3,4-dihydroquinolin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 6-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 869288-63-1
Synonyms: SCHEMBL5214318, SCHEMBL17544786, ZCZHUIZYRUWDHF-UHFFFAOYSA-N, AKOS027384125, AK402546, 6-((4-Chloro-5-(trifluoromethyl)pyrimidin-2-yl)amino)-3,4-dihydroquinolin-2(1H)-one, 6-(4-Chloro-5-trifluoromethyl-pyrimidin-2-ylamino)-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C14H10ClF3N4OMolecular Weight: 342.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZCZHUIZYRUWDHF-UHFFFAOYSA-N

869288-63-1
6-(4-CHLORO-BENZYL)-1-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-3-METHYL-1,6-DIHYDRO-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methyl]-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 89889-81-6
Synonyms: AIDS208812, AIDS-208812, CID3008130, 6-(4-Chloro-benzyl)-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3-methyl-1,6-dihydro-pyrazolo(4,3-d)pyrimidin-7-one, 6-(4-Chloro-benzyl)-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3-methyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C18H19ClN4O5Molecular Weight: 406.820260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FPZQZRGAZAKAHO-HALQFCHDSA-N

89889-81-6
6-(4-CHLORO-BENZYL)-2-THIOXO-2,3-DIHYDRO-1H-PYRIMIDIN-4-ONE,97% (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 221121-51-3
Synonyms: AKOS026714438, ZINC309216287, F1967-3678, 6-(4-chloro-benzyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one, 6-(4-chlorobenzyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula: C11H9ClN2OSMolecular Weight: 252.716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMJVXLOVYYOMIO-UHFFFAOYSA-N

221121-51-3
6-(4-chloro-benzyl)-7-(2-cyclopentyl-ethyl)-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile (0 suppliers)742065-59-4
6-(4-chloro-benzyl)-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile | CAS Registry Number: 742067-49-8
Synonyms: SCHEMBL5260523, LBIATJQJDVHUEC-UHFFFAOYSA-N

Molecular Formula: C14H9ClN4Molecular Weight: 268.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBIATJQJDVHUEC-UHFFFAOYSA-N

742067-49-8
6-(4-CHLORO-BENZYLAMINO)-5-NITRO-NICOTINIC ACID METHYL ESTER,97+% (1 supplier)
6-(4-CHLORO-BENZYLAMINO)-5-NITRO-NICOTINONITRILE,97+% (1 supplier)
6-(4-chloro-benzylamino)-pyridine-2-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 6-[(4-chlorophenyl)methylamino]pyridine-2-carboxylate | CAS Registry Number: 1255716-78-9
Synonyms: SCHEMBL13064467

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZKRSAWSQMEURH-UHFFFAOYSA-N

1255716-78-9
6-(4-chloro-benzylamino)-pyridine-3-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methylamino]pyridine-3-carbaldehyde | CAS Registry Number: 923562-60-1
Synonyms: 6-(4-Chloro-benzylamino)-pyridine-3-carbaldehyde, SCHEMBL1268175, JODIHOOIMBBKHU-UHFFFAOYSA-N

Molecular Formula: C13H11ClN2OMolecular Weight: 246.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JODIHOOIMBBKHU-UHFFFAOYSA-N

923562-60-1
6-(4-Chloro-but-2-ynyloxy)-chroman (0 suppliers)
6-(4-CHLORO-PHENYL)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID (1 supplier)
6-(4-CHLORO-PHENYL)-1-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-3-METHYL-1,6-DIHYDRO-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 89889-80-5
Synonyms: AIDS208811, AIDS-208811, CID3008129, 6-(4-Chloro-phenyl)-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3-methyl-1,6-dihydro-pyrazolo(4,3-d)pyrimidin-7-one, 6-(4-Chloro-phenyl)-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3-methyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C17H17ClN4O5Molecular Weight: 392.793680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CVJGNMLIYYNYJF-BNGXUDDSSA-N

89889-80-5
6-(4-CHLORO-PHENYL)-2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-YLSULFANYL]-ACETIC ACID (1 supplier)
6-(4-CHLORO-PHENYL)-2-ISOBUTYLSULFANYL-4-OXO-1,4-DIHYDRO-PYRIMIDINE-5-CARBONITRILE (1 supplier)
6-(4-CHLORO-PHENYL)-2-METHYL-IMIDAZO2,1-BTHIAZOLE,97% (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 113991-24-5
Synonyms: AC1LHRV4, Cambridge id 5691487, SCHEMBL3667189, MolPort-002-117-683, ZINC433049, MCULE-5464363780, AB00093748-01, 6-(4-chloro-phenyl)-2-methyl-imidazo[2,1-b]thiazole, 6-(4-chlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole

Molecular Formula: C12H9ClN2SMolecular Weight: 248.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQSQZUDPGREEHC-UHFFFAOYSA-N

113991-24-5
6-(4-CHLORO-PHENYL)-2-NITRO-IMIDAZO2,1-BTHIAZOLE，97% (1 supplier)
6-(4-Chloro-phenyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid (4 suppliers)
6-(4-CHLORO-PHENYL)-3-PENTYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-3-pentyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 86628-12-8
Synonyms: ChemDiv1_027404, NSC373436, HMS664N14, MolPort-001-619-750, AIDS044461, AIDS-044461, CID341393, ZINC04535041, NSC 373436, 6-(4-Chloro-phenyl)-3-pentyl-7H-(1,2,4)triazolo(3,4-b)(1,3,4)thiadiazine, 6-(4-Chloro-phenyl)-3-pentyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Molecular Formula: C15H17ClN4SMolecular Weight: 320.840280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAOFIXBZYWKFEB-UHFFFAOYSA-N

86628-12-8
6-(4-chloro-phenyl)-7-isopropyl-2-methyl-3H-quinazolin-4-one (0 suppliers)681292-05-7
6-(4-CHLORO-PHENYL)-IMIDAZO2,1-BTHIAZOLE,97% (7 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 7025-30-1
Synonyms: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole, AG-996/30947006, 6-(4-chlorophenyl)imidazo[2,1-b]1,3-thiazoline, Bionet2_000092, AC1LA8U6, SCHEMBL1692138, MolPort-002-111-092, TTXYDMVOVAJTCI-UHFFFAOYSA-N, HMS1364E04, SBB098326, ZINC00023689, AKOS001325985, 3E-306S, MCULE-1322026005, ZB000791, KB-305456, ST45153963, imidazo[2,1-b]thiazole,6-(4-chlorophenyl)-, AB00074178-01, T5763133

Molecular Formula: C11H7ClN2SMolecular Weight: 234.704680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TTXYDMVOVAJTCI-UHFFFAOYSA-N

7025-30-1
6-(4-CHLORO-PHENYL)-IMIDAZO2,1-BTHIAZOLE-3-CARBOXYLIC ACID METHYL ESTER，97% (1 supplier)
6-(4-chloro-phenylamino)-pyridazine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chloroanilino)pyridazine-3-carboxylic acid | CAS Registry Number: 938137-87-2
Synonyms: SCHEMBL991659, MSAXOHSUTGWEGA-UHFFFAOYSA-N, AKOS005911859, 6-(4-Chlorophenylamino)pyridazine-3-carboxylic acid, 6-(4-Chloro-phenylamino)-pyridazine-3-carboxylic acid

Molecular Formula: C11H8ClN3O2Molecular Weight: 249.654 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSAXOHSUTGWEGA-UHFFFAOYSA-N

938137-87-2
6-(4-CHLORO-PYRIDIN-3-YL)-6-OXOHEXANENITRILE (9 suppliers)
Compound Structure IUPAC Name: 6-(4-chloropyridin-3-yl)-6-oxohexanenitrile | CAS Registry Number: 890100-88-6
Synonyms: CTK5G2437, AG-H-60595, KB-198814

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWCVEHGXDKIGSY-UHFFFAOYSA-N

890100-88-6
6-(4-chloroanilino)-1h-pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chloroanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-02-8
Synonyms: STK374802, 6-(4-Chloro-phenylamino)-1H-pyrimidine-2,4-dione, NSC210499, AC1L7DC5, Oprea1_000118, Oprea1_449957, SCHEMBL5309531, MolPort-002-117-140, DNC014643, ZINC00169555, AKOS001620570, MCULE-2076182094, NSC-210499, BAS 00450419, ST50876537, 6-(4-chloroanilino)-1H-pyrimidine-2,4-dione, AB00091363-01, 6-[(4-chlorophenyl)amino]pyrimidine-2,4(1H,3H)-dione, 6-[(4-chlorophenyl)amino]-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.642420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: POKMZWROIKHVLE-UHFFFAOYSA-N

21333-02-8
6-(4-Chlorobenzenesulfonyl)-1-oxa-6-azaspiro[2.5]octane (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)sulfonyl-1-oxa-6-azaspiro[2.5]octane | CAS Registry Number: 861212-71-7
Synonyms: 6-[(4-chlorophenyl)sulfonyl]-1-oxa-6-azaspiro[2.5]octane, 6-(4-chlorobenzenesulfonyl)-1-oxa-6-azaspiro[2.5]octane, SR-01000309113, AC1MQ7VK, MLS000736025, CHEMBL1556621, KS-00001VVD, HMS2629L12, ZINC6926443, AKOS005089406, MCULE-6187008262, SMR000338575, 3R-1065, SR-01000309113-1, SR-01000309113-3, 6-(4-chlorophenyl)sulfonyl-2-oxa-6-azaspiro[2.5]octane

Molecular Formula: C12H14ClNO3SMolecular Weight: 287.758 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJCCEIXTLSRFSF-UHFFFAOYSA-N

861212-71-7
6-(4-Chlorobenzoyl)-1-methyl-4-phenylquinolin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorobenzoyl)-1-methyl-4-phenylquinolin-2-one | CAS Registry Number: 190898-83-0
Synonyms: 6-(4-chlorobenzoyl)-1-methyl-4-phenyl-2(1H)-quinolinone, SCHEMBL5516658, VPZBUAJQMMZMIY-UHFFFAOYSA-N, DB-155773, G75377, 6-(4-chlorobenzoyl)-1-methyl-4-phenyl-2(1 H)-quinolinone

Molecular Formula: C23H16ClNO2Molecular Weight: 373.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPZBUAJQMMZMIY-UHFFFAOYSA-N

190898-83-0
6-(4-Chlorobenzoyl)-1-oxa-6-azaspiro[2.5]octane (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1-oxa-6-azaspiro[2.5]octan-6-yl)methanone | CAS Registry Number: 866143-79-5
Synonyms: 6-(4-chlorobenzoyl)-1-oxa-6-azaspiro[2.5]octane, (4-chlorophenyl)(1-oxa-6-azaspiro[2.5]oct-6-yl)methanone, AC1LSJKL, KS-00003GCO, ZINC1403790, AKOS005103649, 9P-303S, MCULE-8997446326, SR-01000309478, SR-01000309478-1, (4-chlorophenyl)-(2-oxa-6-azaspiro[2.5]octan-6-yl)methanone

Molecular Formula: C13H14ClNO2Molecular Weight: 251.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNVFSIVMBJDAPT-UHFFFAOYSA-N

866143-79-5
6-(4-CHLOROBENZOYL)-2-(2-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-3(2H)-PYRIDAZINONE (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-58-2
Synonyms: 6-(4-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(4-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one, 6-(4-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, ZINC1389630, AKOS005092924, 4N-559S, MCULE-2640952431

Molecular Formula: C18H9Cl2F3N2O2Molecular Weight: 413.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDQDITMUHIWTDH-UHFFFAOYSA-N

478043-58-2
6-(4-CHLOROBENZOYL)-2-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-3(2H)-PYRIDAZINONE (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-59-3
Synonyms: 6-(4-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(4-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one, 6-(4-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, ZINC1389631, AKOS005092953, 4N-560S, MCULE-3681185565

Molecular Formula: C18H9Cl2F3N2O2Molecular Weight: 413.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JOTXWNPAJLILTC-UHFFFAOYSA-N

478043-59-3
6-(4-CHLOROBENZOYL)-2-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-3(2H)-PYRIDAZINONE (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-60-6
Synonyms: 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one, 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, ZINC1389632, AKOS005092954, 4N-561S, MCULE-3784819989

Molecular Formula: C18H9Cl2F3N2O2Molecular Weight: 413.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VYZUSFTVCMAOET-UHFFFAOYSA-N

478043-60-6
6-(4-CHLOROBENZOYL)-3,4-DIMETHYL-1-CYCLOHEX-3-ENYL]-(4-CHLOROPHENYL)M ETHANONE (4 suppliers)
Compound Structure IUPAC Name: [6-(4-chlorobenzoyl)-3,4-dimethylcyclohex-3-en-1-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 5465-45-2
Synonyms: NSC29012, CID232010

Molecular Formula: C22H20Cl2O2Molecular Weight: 387.299000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFFNOWDOXGQGEO-UHFFFAOYSA-N

5465-45-2
6-(4-chlorobenzoyl)-3h-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorobenzoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 76751-94-5
Synonyms: BRN 5556372, 6-(4-Chlorobenzoyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(4-chlorobenzoyl)-, AC1MHXS8, SCHEMBL17260664, AKOS009342746, LS-42347, 6-(4-chlorobenzoyl)-3H-1,3-benzoxazol-2-one

Molecular Formula: C14H8ClNO3Molecular Weight: 273.671220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHVZXQQHKLYSLX-UHFFFAOYSA-N

76751-94-5
6-(4-Chlorobenzoyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine (4 suppliers)
Compound Structure IUPAC Name: (5-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraen-6-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 899371-27-8
Synonyms: [5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraen-6-yl](4-chlorophenyl)methanone, 6-(4-chlorobenzoyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine, KS-00003RKZ, A4021/0171513, ZINC4709318, STK523052, AKOS005109861, MCULE-9056536075, SS-0011, (8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)(4-chlorophenyl)methanone

Molecular Formula: C19H16ClN3OSMolecular Weight: 369.867 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQLBIGNPDNNGFM-UHFFFAOYSA-N

899371-27-8
6-(4-CHLOROBENZYL)-1-ETHYL-3-METHYL-5-THIOXO-1,4,5,6-TETRAHYDRO-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methyl]-1-ethyl-3-methyl-5-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1031606-41-3
Synonyms: 6-(4-chlorobenzyl)-1-ethyl-3-methyl-5-thioxo-1,4,5,6-tetrahydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, C15H15ClN4OS, 6-[(4-chlorophenyl)methyl]-1-ethyl-3-methyl-5-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-7-one, HMS3435B07, HTS005202, ZINC21730012, AKOS001773166, ZINC100028510, MCULE-8106784358, BS-10087, F6548-0133, 6-(4-chlorobenzyl)-1-ethyl-3-methyl-5-thioxo-5,6-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7(4H)-one

Molecular Formula: C15H15ClN4OSMolecular Weight: 334.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJEJYUQWMIUGNE-UHFFFAOYSA-N

1031606-41-3
6-(4-Chlorobenzyl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)2098095-69-1
6-(4-chlorobenzyl)-2-methylpyrimidin-4-ol (1 supplier)2092475-83-5
6-(4-Chlorobenzyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (3 suppliers)
6-(4-Chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo-[1,5-a]pyrimidin-2-amine (0 suppliers)
6-(4-Chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 885949-37-1
Synonyms: 4Y-0830, 6-(4-Chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo-[1,5-a]pyrimidin-2-amine, 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, AC1MC955, CTK6H0026, ZINC3883986, ZX-AT029565, MFCD06411616, AKOS005070583, MCULE-4834731711, RP15724, chlorobenzyldimethyltriazoloapyrimidinamine, AJ-46959, AK-69270, HE145992, KB-247040, TR-063467, 6-(4-Chlorobenzyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Molecular Formula: C14H14ClN5Molecular Weight: 287.751 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFECTZAACOCVFK-UHFFFAOYSA-N

885949-37-1
6-(4-CHLOROBENZYL)-5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 656816-32-9
Synonyms: 6-(4-chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine, 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine, MLS000541378, CHEMBL1890427, HMS2332I10, ZINC259345, MFCD03450566, AKOS015993037, MCULE-8767905408, SMR000126236, EU-0096439, 5W-0866, SR-01000580525, SR-01000580525-1

Molecular Formula: C14H13ClN4Molecular Weight: 272.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRVBZJXUVVGFHW-UHFFFAOYSA-N

656816-32-9
6-(4-Chlorobenzyl)-5,7-dimethyltetrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methyl]-5,7-dimethyltetrazolo[1,5-a]pyrimidine | CAS Registry Number: 861210-56-2
Synonyms: 6-(4-chlorobenzyl)-5,7-dimethyl[1,2,3,4]tetraazolo[1,5-a]pyrimidine, 6-[(4-chlorophenyl)methyl]-5,7-dimethyltetrazolo[1,5-a]pyrimidine, 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidine, CHEMBL4894498, ZINC1384441, MFCD03617854, AKOS005086868, MCULE-8445008534, 2W-0836

Molecular Formula: C13H12ClN5Molecular Weight: 273.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMDLBIKGYLEADG-UHFFFAOYSA-N

861210-56-2
6-(4-Chlorobenzyl)-5-methyl-7-oxo-6,7-dihydroisothiazolo[4,3-d]pyrimidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methyl]-5-methyl-7-oxo-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxylic acid | CAS Registry Number: 1779133-21-9
Synonyms: 6-(4-chlorobenzyl)-5-methyl-7-oxo-6,7-dihydroisothiazolo[4,3-d]pyrimidine-3-carboxylic acid, MolPort-028-926-273, HTS004430, ZINC96511653, AKOS027460130, BS-9991

Molecular Formula: C14H10ClN3O3SMolecular Weight: 335.762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PJCIUIXTEURGCZ-UHFFFAOYSA-N

1779133-21-9
6-(4-Chlorobenzyl)-5-oxothiomorpholine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid | CAS Registry Number: 1269528-48-4
Synonyms: AKOS005218015, 6-(4-Chloro-benzyl)-5-oxo-thiomorpholine-3-carboxylic acid

Molecular Formula: C12H12ClNO3SMolecular Weight: 285.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGMGSHIQVNTTMM-UHFFFAOYSA-N

1269528-48-4
6-(4-chlorobenzyl)-thieno[3,2-b]thiophene-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methyl]thieno[3,2-b]thiophene-5-carboxylic acid | CAS Registry Number: 1007386-57-3
Synonyms: SCHEMBL1244834

Molecular Formula: C14H9ClO2S2Molecular Weight: 308.794 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTABLGAVVVMONB-UHFFFAOYSA-N

1007386-57-3
6-(4-chlorobenzyl)pyrimidin-4-ol (1 supplier)2092264-30-5
6-(4-chlorobenzyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)18364-70-0
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