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206401 to 206450 of 313737 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-CHLORO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid | CAS Registry Number: 912770-22-0
Synonyms: HE057266, 6-(3-CHLOROPHENYL)IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID

Molecular Formula: C12H7ClN2O2SMolecular Weight: 278.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCSCOGUMTJAHGC-UHFFFAOYSA-N

912770-22-0
6-(3-CHLORO-PROPOXY)-1H-INDOLE (2 suppliers)
Compound Structure IUPAC Name: 6-(3-chloropropoxy)-1H-indole | CAS Registry Number: 70260-96-7
Synonyms: AGN-PC-00BE4G, SCHEMBL11543134, CTK6H8040, 1h-indole,6-(3-chloropropoxy)-, 1H-Indole, 6-(3-chloropropoxy)-, ZINC21993960, AKOS015965360, AG-C-24071, KB-264044

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SKVHQYVHEVLNKR-UHFFFAOYSA-N

70260-96-7
6-(3-chloro-propoxy)-2,3-dihydro-isoindol-1-one (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloropropoxy)-2,3-dihydroisoindol-1-one | CAS Registry Number: 928257-26-5
Synonyms: SCHEMBL4728027, ZINC166429082, DA-40459, 6-(3-chloropropoxy)-2,3-dihydroisoindol-1-one

Molecular Formula: C11H12ClNO2Molecular Weight: 225.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTOXRZWGRMEQOC-UHFFFAOYSA-N

928257-26-5
6-(3-chloroanilino)-1h-pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(3-chloroanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 7269-03-6
Synonyms: CHEMBL54949, STK374865, 6-(3-Chloro-phenylamino)-1H-pyrimidine-2,4-dione, NSC210519, AC1L7DDB, Oprea1_180455, Oprea1_439052, MolPort-001-933-579, ZINC169551, BDBM50028330, ZINC00169551, AKOS000541602, MCULE-3181005595, NSC-210519, BAS 00450418, ST50743785, 6-(3-chloroanilino)-1H-pyrimidine-2,4-dione, AB00091146-01, 6-[(3-chlorophenyl)amino]pyrimidine-2,4(1H,3H)-dione, 6-[(3-chlorophenyl)amino]-1,3-dihydropyrimidine-2,4-dione

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

InChIKey: VQANRUQCNDDHCV-UHFFFAOYSA-N

7269-03-6
6-(3-Chlorobenzamido)hexanoic acid (2 suppliers)500191-91-3
6-(3-Chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-62-8
Synonyms: 6-(3-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one, 6-(3-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(3-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, ZINC1389657, AKOS005092896, 4N-607S

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

InChIKey: VNLQHBJXWDXHFR-UHFFFAOYSA-N

478043-62-8
6-(3-Chlorobenzoyl)-2-phenyl-5-(trifluoromethyl)-3(2H)-pyridazinone (5 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorobenzoyl)-2-phenyl-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-61-7
Synonyms: 6-(3-chlorobenzoyl)-2-phenyl-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(3-chlorobenzoyl)-2-phenyl-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, CDS1_001599, AC1LRTJ5, Bionet1_004143, MLS000327117, DivK1c_002639, CHEMBL1308329, HMS580L05, KS-00001WQJ, HMS2300O22, ZINC1389645, AKOS005092736, 4N-592S, MCULE-7075561668, SMR000179707, 6-(3-chlorobenzoyl)-2-phenyl-5-(trifluoromethyl)pyridazin-3-one

Molecular Formula: C18H10ClF3N2O2Molecular Weight: 378.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VBNHJPKXHBPHKG-UHFFFAOYSA-N

478043-61-7
6-(3-chlorobenzyl)-4H-pyrrolo[2,3-d]thiazole (0 suppliers)
Compound Structure IUPAC Name: 6-[(3-chlorophenyl)methyl]-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1312363-51-1
Synonyms: SCHEMBL2014004, DA-12686, 4H-Pyrrolo[2,3-d]thiazole, 6-[(3-chlorophenyl)methyl]-

Molecular Formula: C12H9ClN2SMolecular Weight: 248.731260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXQFZWCRAYGGSA-UHFFFAOYSA-N

1312363-51-1
6-(3-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one (1 supplier)
Compound Structure IUPAC Name: 6-(3-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one | CAS Registry Number: 69025-08-7
Synonyms: 6-(3-Chlorophenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(3-chlorophenoxy)-2-(2-hydroxyethyl)-, AC1MHJM7, LS-129813

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.680340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRMOLUXIMXJFAJ-UHFFFAOYSA-N

69025-08-7
6-(3-chlorophenoxy)-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenoxy)pyridin-2-amine | CAS Registry Number: 222414-93-9
Synonyms: SCHEMBL8115420, AKOS019220190

Molecular Formula: C11H9ClN2OMolecular Weight: 220.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPZFBQQIOJRUKF-UHFFFAOYSA-N

222414-93-9
6-(3-Chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole (4 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 339008-09-2
Synonyms: 6-(3-chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole, Oprea1_088452, AC1LS589, KS-00001Z3S, ZINC1395927, AKOS005099345, MCULE-6460972333, 7D-120

Molecular Formula: C11H6ClN3O3SMolecular Weight: 295.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHRINROOVUBTDF-UHFFFAOYSA-N

339008-09-2
6-(3-Chlorophenoxy)hexanoic acid (1 supplier)7305-70-6
6-(3-chlorophenoxy)pyridin-3-ol (4 suppliers)
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)
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