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CHEMICAL products : Other
206051 to 206100 of 313282 results  Page: << Previous 50 Results 4120 4121 [4122] 4123 4124 4125 4126 4127 4128 4129 4130 4131 4132 4133 4134 4135 4136 4137 4138 4139 4140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(3-Chlorophenoxy)pyridine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenoxy)pyridine-2-carboxylic acid | CAS Registry Number: 137640-91-6
Synonyms: 6-(3-chlorophenoxy)pyridine-2-carboxylic acid, ZINC51041533, AKOS011537342, MCULE-9218828226, NE61926, Z1680797494

Molecular Formula: C12H8ClNO3Molecular Weight: 249.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLZSEIZULIUQSP-UHFFFAOYSA-N

137640-91-6
6-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1159825-54-3
Synonyms: SCHEMBL938224, AKOS022864042

Molecular Formula: C12H9ClN4Molecular Weight: 244.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMSATFYPMGYKRD-UHFFFAOYSA-N

1159825-54-3
6-(3-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 876884-32-1
Synonyms: 6-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-Chloro-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, starbld0025087, HMS3450A21, ZINC2218968, BBL000551, MFCD06599484, STK289399, AKOS000299953, CCG-148890, MCULE-3760268402, VS-00642, BB 0244200, CS-0315501, AO-365/43264035, 6-(3-Chloro-phenyl)-[1,2,4]triazolo[3,4-b][1,3, 4]thiadiazole

Molecular Formula: C9H5ClN4SMolecular Weight: 236.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLLHSNUODGKJDR-UHFFFAOYSA-N

876884-32-1
6-(3-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4514-54-9
Synonyms: MLS002207436, CHEBI:329057, NSC210911, CID308819, SMR001307025, 6-(3-Chloro-phenyl)-[1,3,5]triazine-2,4-diamine

Molecular Formula: C9H8ClN5Molecular Weight: 221.646320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBLXLPLVBAYDMX-UHFFFAOYSA-N

4514-54-9
6-(3-chlorophenyl)-1h-pyrimidine-2-thione (7 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-1H-pyrimidine-2-thione | CAS Registry Number: 1231244-54-4
Synonyms: 4-(3-CHLORO-PHENYL)-PYRIMIDINE-2-THIOL, MolPort-035-770-245

Molecular Formula: C10H7ClN2SMolecular Weight: 222.693980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEDKERUVKVJBIP-UHFFFAOYSA-N

1231244-54-4
6-(3-Chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole (1 supplier)6646-45-3
6-(3-chlorophenyl)-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one;hydrochloride | CAS Registry Number: 97844-93-4
Synonyms: (Chloro-3 phenyl)-6 tetrahydro-2,3,5,6 1H-imidazo(2,1-b)benzodiazepine-1,3 one-3 chlorhydrate, 3H-Imidazo(2,1-b)(1,3)benzodiazepin-3-one, 1,2,5,6-tetrahydro-6-(3-chlorophenyl)-, monohydrochloride, AC1MI3IN, LS-77834, 6-(3-chlorophenyl)-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one hydrochloride

Molecular Formula: C17H15Cl2N3OMolecular Weight: 348.226500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKZQLNNGSPVUJZ-UHFFFAOYSA-N

97844-93-4
6-(3-CHLOROPHENYL)-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-chlorophenyl)-2-(3-morpholin-4-ylpropyl)-4-phenylpyridazin-3-one (1 supplier)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-2-(3-morpholin-4-ylpropyl)-4-phenylpyridazin-3-one | CAS Registry Number: 23348-31-4
Synonyms: 6-(m-Chlorophenyl)-2-(3-morpholinopropyl)-4-phenyl-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(m-chlorophenyl)-2-(3-morpholinopropyl)-4-phenyl-, AC1MI4H0, AGN-PC-0KO8E4, LS-129838

Molecular Formula: C23H24ClN3O2Molecular Weight: 409.908560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYWLHNUYACAKKP-UHFFFAOYSA-N

23348-31-4
6-(3-Chlorophenyl)-2-(methylthio)pyrimidin-4(3H)-one (2 suppliers)1184919-73-0
6-(3-Chlorophenyl)-2-(naphthalen-2-yloxy)-4-(trifluoromethyl)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-2-naphthalen-2-yloxy-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 338963-36-3
Synonyms: 6-(3-chlorophenyl)-2-(2-naphthyloxy)-4-(trifluoromethyl)nicotinonitrile, 6-(3-chlorophenyl)-2-(naphthalen-2-yloxy)-4-(trifluoromethyl)pyridine-3-carbonitrile, KS-000039VC, ZINC8857344, AKOS005095586, 5N-304S, MCULE-4507162103

Molecular Formula: C23H12ClF3N2OMolecular Weight: 424.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBJZHZGZKYNBQM-UHFFFAOYSA-N

338963-36-3
6-(3-CHLOROPHENYL)-2-(PYRAZOL-1-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-CHLOROPHENYL)-2-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-CHLOROPHENYL)-2-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-CHLOROPHENYL)-2-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-CHLOROPHENYL)-2-[2-(DIPROPAN-2-YLAMINO)ETHYL]-4-PHENYLPYRIDAZIN-3(2H)-ONE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: (4R,4aS,6R)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene | CAS Registry Number: 26620-71-3
Synonyms: aristolochene, (4R,4aS,6R)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene, AC1L4PLW, AC1Q29ZF, (1R,7R,8aS)-aristolochene, CHEBI:18027, CTK4F8223, KST-1A3771, KST-1A3772, AR-1A6014, AR-1A6015, 4betaH,5alpha-eremophila-9,11-diene, AG-J-67429, AG-J-67430, (4R,4aS,6R)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene, 4bH,5a-Eremophila-9,11-diene (8CI); Naphthalene,1,2,3,4,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1R-(1a,7b,8aa)]-; (-)-Aristolochene; Aristolochen; Aristolochene, Naphthalene, 1,2,3,4,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, (1R-(1alpha,7beta,8aalpha))-, Naphthalene,1,2,3,4,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, (1R,7R,8aS)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YONHOSLUBQJXPR-NFAWXSAZSA-N

26620-71-3
6-(3-Chlorophenyl)-2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 383147-74-8
Synonyms: 6-(3-CHLOROPHENYL)-2-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIENYL]PYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE, 6-(3-chlorophenyl)-2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine, 6-(3-chlorophenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine, Oprea1_357748, ZINC1406923, AKOS005083797, MCULE-7138762277, 6-(3-chlorophenyl)-2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidin-7-ylamine, 1T-0011

Molecular Formula: C22H18ClN5SMolecular Weight: 419.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUOOIBZKGUTJJV-UHFFFAOYSA-N

383147-74-8
6-(3-chlorophenyl)-2-cyclopropylpyrimidin-4-amine (2 suppliers)1306319-89-0
6-(3-Chlorophenyl)-2-cyclopropylpyrimidin-4-ol (4 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-2-cyclopropyl-1H-pyrimidin-4-one | CAS Registry Number: 1412953-15-1
Synonyms: ZINC96530939, AKOS026714878, 6-(3-chlorophenyl)-2-cyclopropylpyrimidin-4-ol, 6-(3-Chloro-phenyl)-2-cyclopropyl-pyrimidin-4-ol, 4-Hydroxy-2-cyclopropyl-6-(3-chlorophenyl)pyrimidine, F1967-4264

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

InChIKey: VLTQMLUFTGSPNL-UHFFFAOYSA-N

1412953-15-1
6-(3-CHLOROPHENYL)-2-HYDRAZINO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-Chlorophenyl)-2-hydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 338749-71-6
Synonyms: 6-(3-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile, 6-(3-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile, MLS000331193, CHEMBL1423452, KS-00001WPU, REGID_for_CID_1477184, HMS2367O23, ZINC4023431, AKOS005092860, 4N-356S, MCULE-9194109624, SMR000168639

Molecular Formula: C13H6ClF3N2OMolecular Weight: 298.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMKDZXQLWARBNI-UHFFFAOYSA-N

338749-71-6
6-(3-CHLOROPHENYL)-2-HYDROXY-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-CHLOROPHENYL)-2-HYDROXYPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-1H-pyridin-2-one | CAS Registry Number: 154476-87-6
Synonyms: SureCN9701825, MolPort-015-144-531, MCULE-7041519626

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLBGSFNRDMUDSL-UHFFFAOYSA-N

154476-87-6
6-(3-CHLOROPHENYL)-2-IODO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-CHLOROPHENYL)-2-MERCAPTO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-CHLOROPHENYL)-2-METHYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-Chlorophenyl)-2-methylnicotinaldehyde (1 supplier)1987150-93-5
6-(3-CHLOROPHENYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE (4 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 85841-03-8
Synonyms: 6-(3-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine, ZINC1406925, MFCD03102690, AKOS015992291, MCULE-4606769974, CS-0360881, 1T-0015

Molecular Formula: C13H11ClN4Molecular Weight: 258.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEIKKBPEIRPKQY-UHFFFAOYSA-N

85841-03-8
6-(3-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866132-36-7
Synonyms: 6-(3-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine, MLS000763331, CHEMBL1353454, DTXSID101324387, HMS2734G12, ZINC1399475, MFCD03305778, AKOS005099853, SMR000336188, 7T-0844

Molecular Formula: C13H10ClN3Molecular Weight: 243.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIFUSBHIPZFZSM-UHFFFAOYSA-N

866132-36-7
6-(3-chlorophenyl)-2-methylpyrimidin-4-amine (2 suppliers)1250795-52-8
6-(3-Chlorophenyl)-2-methylpyrimidin-4-ol (4 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 1412957-57-3
Synonyms: ZINC96530926, AKOS026714726, 6-(3-chlorophenyl)-2-methylpyrimidin-4-ol, 6-(3-Chloro-phenyl)-2-methyl-pyrimidin-4-ol, 4-hydroxy-6-(3-chlorophenyl)-2-methylpyrimidine, F1967-4058

Molecular Formula: C11H9ClN2OMolecular Weight: 220.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTBVOVKHWVOQOA-UHFFFAOYSA-N

1412957-57-3
6-(3-CHLOROPHENYL)-2-METHYLTHIO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 142499-65-8
Synonyms: 6-(3-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, SCHEMBL9525290, STK648770, ZINC31817048, AKOS005579820, AKOS010916179, MCULE-8945112092, BC4319029, EN300-236530, 6-(3-chlorophenyl)-2-hydroxypyridine-3-carbonitrile, F2130-0078

Molecular Formula: C12H7ClN2OMolecular Weight: 230.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEXONEQUNDRHAJ-UHFFFAOYSA-N

142499-65-8
6-(3-CHLOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, 95+% (1 supplier)
6-(3-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 147269-19-0
Synonyms: 6-(3-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic Acid, ALBB-031634, BB_SC-05790, BBL031910, STK637104, STK802380, ZINC19702692, AKOS005176405, AKOS005569252, MCULE-8104450121, BC4319385, BB 0219278, ST51064247, 6-(3-chlorophenyl)-2-hydroxypyridine-3-carboxylic acid, 6-(3-chlorophenyl)-2-oxohydropyridine-3-carboxylic acid, F3379-1034, Z2692093972, 6-(3-Chloro-phenyl)-2-oxo-1,2-dihydro-pyridi ne-3-carboxylic acid

Molecular Formula: C12H8ClNO3Molecular Weight: 249.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAEDXOYCNKFXGA-UHFFFAOYSA-N

147269-19-0
6-(3-CHLOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, 95+% (1 supplier)
6-(3-CHLOROPHENYL)-2-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-CHLOROPHENYL)-2-THIOSEMICARBAZIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-CHLOROPHENYL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-CHLOROPHENYL)-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 36309-40-7
Synonyms: 6-(3-chlorophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CTK4H6270, 6-(m-Chlorophenyl)-2-thiouracil, MolPort-008-427-866, BBL003078, STL102650, AKOS005716888, AG-F-26479, MCULE-3976457982, BB 0242503, 4(1H)-Pyrimidinone,6-(3-chlorophenyl)-2,3-dihydro-2-thioxo-, 6-(3-Chloro-phenyl)-2-thioxo-2,3-dihydro-1H- pyrimidin-4-one

Molecular Formula: C10H7ClN2OSMolecular Weight: 238.693380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQJGIKUMJHNRAN-UHFFFAOYSA-N

36309-40-7
6-(3-Chlorophenyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866132-29-8
Synonyms: 6-(3-chlorophenyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine, MLS001165980, CHEMBL1443415, HMS2879J20, ZINC1399470, AKOS005099788, MCULE-1300374684, SMR000550250, 7T-0838

Molecular Formula: C19H14ClN3OMolecular Weight: 335.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFILEMANYRSBIG-UHFFFAOYSA-N

866132-29-8
6-(3-Chlorophenyl)-3-azabicyclo[3.2.0]heptane (1 supplier)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 1238518-34-7
Synonyms: 6-(3-chlorophenyl)-3-azabicyclo[3.2.0]heptane, SCHEMBL7073433

Molecular Formula: C12H14ClNMolecular Weight: 207.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJAKOLQJJQWJGK-UHFFFAOYSA-N

1238518-34-7
6-(3-CHLOROPHENYL)-3-CYANO-4-TRIFLUOROMETHYL-2(1H)-PYRIDONE (1 supplier)
6-(3-chlorophenyl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2097956-28-8
6-(3-Chlorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 881222-92-0
Synonyms: 6-(3-chlorophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-chlorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-Chloro-phenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, HMS3431M08, ZINC2342380, BBL006260, MFCD06609126, STK294621, AKOS000299979, MCULE-6917352987, VS-01612, BB 0244205, CS-0322140, AO-365/43264036, 6-(3-Chloro-phenyl)-3-methyl-[1,2,4]triazolo[3 ,4-b][1,3,4]thiadiazole

Molecular Formula: C10H7ClN4SMolecular Weight: 250.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQQPIFCZNANGTN-UHFFFAOYSA-N

881222-92-0
6-(3-Chlorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 954584-74-8
Synonyms: 6-(3-chlorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 6-(3-chlorophenyl)-3-methylpyrido[3,2-d][1,2]oxazole-4-carboxylic acid, CTK6H2488, ZINC19256054, AKOS000147268, MCULE-2428554449, NE49398, EN300-55247, Z56641214

Molecular Formula: C14H9ClN2O3Molecular Weight: 288.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTRKYBZVUKHQEW-UHFFFAOYSA-N

954584-74-8
6-(3-chlorophenyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2098034-74-1
6-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (1 supplier)1540497-19-5
6-(3-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one | CAS Registry Number: 304853-28-9
Synonyms: SureCN3869106, CHEMBL136806, CTK4G5284, CHEBI:327919, AG-F-00491, 2H-3,1-Benzoxazin-2-one,6-(3-chlorophenyl)-1,4-dihydro-4,4-dimethyl-

Molecular Formula: C16H14ClNO2Molecular Weight: 287.740860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMPIROWONHUKCP-UHFFFAOYSA-N

304853-28-9
6-(3-chlorophenyl)-4-(difluoromethyl)pyrimidin-2(1h)-one (1 supplier)1271474-72-6
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