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CHEMICAL products : Other
211151 to 211200 of 317343 results  Page: << Previous 50 Results 4220 4221 4222 4223 [4224] 4225 4226 4227 4228 4229 4230 4231 4232 4233 4234 4235 4236 4237 4238 4239 4240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(4-Fluorophenyl)-5-methylpyrimidin-4-ol (1 supplier)178430-12-1
6-(4-FLUOROPHENYL)-6-OXOHEXANENITRILE (6 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-6-oxohexanenitrile | CAS Registry Number: 898767-09-4
Synonyms: AGN-PC-04Q1W3, CTK5G4776, AKOS016019684, AG-H-64837, KB-198821

Molecular Formula: C12H12FNOMolecular Weight: 205.228183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMXFZAQIDKAOBL-UHFFFAOYSA-N

898767-09-4
6-(4-FLUOROPHENYL)-6-OXOHEXANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-6-oxohexanoic acid | CAS Registry Number: 343319-07-3
Synonyms: SureCN3866967, CTK4H2161, MolPort-012-653-637, AKOS009481322, AG-F-16845, KB-198822

Molecular Formula: C12H13FO3Molecular Weight: 224.228223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCUYYQNETZAUOP-UHFFFAOYSA-N

343319-07-3
6-(4-FLuorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-5-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-5-amine | CAS Registry Number: 2096985-37-2
Synonyms: 6-(4-FLUOROPHENYL)-7-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-5-AMINE, ZX-ANR000004, ALBB-030073, ZX-AN080880, AKOS026750998, ZINC253495426, pyrazolo[1,5-a]pyrimidin-5-amine, 6-(4-fluorophenyl)-7-methyl-

Molecular Formula: C13H11FN4Molecular Weight: 242.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGWLHHDHHGZFSZ-UHFFFAOYSA-N

2096985-37-2
6-(4-FLUOROPHENYL)-8-OXO-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID (0 suppliers)2059770-11-3
6-(4-fluorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine (0 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 73673-83-3
Synonyms: BRN 1137866, 1,2,4-Triazolo(4,3-b)pyridazine, 6-(p-fluorophenyl)-8-phenyl-, 6-(p-Fluorophenyl)-8-phenyl-1,2,4-triazolo(4,3-b)pyridazine, AC1MHR2L, LS-156686, 6-(4-Fluorophenyl)-8-phenyl-1,2,4-triazolo[4,3-b]pyridazine

Molecular Formula: C17H11FN4Molecular Weight: 290.294443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGQASIOXFMKXRA-UHFFFAOYSA-N

73673-83-3
6-(4-FLUOROPHENYL)-8-PHENYLTETRAZOLO(1,5-B)PYRIDAZINE (1 supplier)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-8-phenyltetrazolo[1,5-b]pyridazine | CAS Registry Number: 130430-76-1
Synonyms: BRN 3622072, CID3076211, LS-149255, 6-(4-Fluorophenyl)-8-phenyltetrazolo(1,5-b)pyridazine, Tetrazolo(1,5-b)pyridazine, 6-(4-fluorophenyl)-8-phenyl-

Molecular Formula: C16H10FN5Molecular Weight: 291.282503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NVPCUWVDRNEODC-UHFFFAOYSA-N

130430-76-1
6-(4-fluorophenyl)-9,9-dimethyl-7-oxo-n-phenyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carbothioamide (0 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-9,9-dimethyl-7-oxo-N-phenyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carbothioamide | CAS Registry Number: 5788-28-3
Synonyms: STK561721, 11-(4-fluorophenyl)-3,3-dimethyl-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide, AC1MFA5D, Oprea1_699529, STOCK2S-13002, MolPort-000-708-569, MolPort-002-167-935, STL023737, AKOS001651244, AKOS005487363, AKOS021996431, MCULE-3961517938, AK-968/40330514, 11-(4-fluorophenyl)-1-hydroxy-3,3-dimethyl-N-phenyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide, 6-(4-fluorophenyl)-9,9-dimethyl-7-oxo-N-phenyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carbothioamide

Molecular Formula: C28H26FN3OSMolecular Weight: 471.588943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWPSVCSRWCCYPW-UHFFFAOYSA-N

5788-28-3
6-(4-FLUOROPHENYL)-IMIDAZO[2,1-B]OXAZOLE (0 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole | CAS Registry Number: 815597-09-2
Synonyms: 6-(4-FLUORO-PHENYL)-IMIDAZO[2,1-B]OXAZOLE, 6-(4-fluorophenyl)-imidazo[2,1-b]oxazole, SCHEMBL1730723, 6-(4-fluorophenyl)imidazo[2,1-b]oxazole, A905843

Molecular Formula: C11H7FN2OMolecular Weight: 202.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNCPGAJSOSVHMC-UHFFFAOYSA-N

815597-09-2
6-(4-FLUOROPHENYL)-N-1,3-THIAZOL-2-YL-6,7-DIHYDRO-4H-PYRAZOLO[5,1-C][1,4]OXAZINE-2-CARBOXAMIDE (0 suppliers)2108354-29-4
6-(4-FLUOROPHENYL)-NICOTINIC ACID (7 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 223127-24-0
Synonyms: 6-(4-Fluorophenyl)nicotinic acid, 6-(4-FLUOROPHENYL)PYRIDINE-3-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-(4-FLUOROPHENYL)-, AGN-PC-03TYKT, SureCN2947695, CTK1A0225, MolPort-003-795-426, AKOS016013697, AB24340, AG-E-63021, AK-83479, KB-247074, 3-Pyridinecarboxylicacid, 6-(4-fluorophenyl)-, 6-(4-FLUOROPHENYL)-3-PYRIDINECARBOXYLIC ACID, 6-(4-Fluorophenyl)nicotinicacid; 6-(4-Fluorophenyl)pyridine-3-carboxylic acid

Molecular Formula: C12H8FNO2Molecular Weight: 217.195823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJIXMNTVEKBCRG-UHFFFAOYSA-N

223127-24-0
6-(4-FLUOROPHENYL)-PICOLINIC ACID (7 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 863704-60-3
Synonyms: 6-(4-fluorophenyl)picolinic acid, 6-(4-Fluorophenyl)pyridine-2-carboxylic acid, SureCN1137226, CTK3E7607, MolPort-002-344-293, AKOS016013072, AB23959, AG-H-48284, AK126556, KB-247075, 2-Pyridinecarboxylicacid, 6-(4-fluorophenyl)-, 6-(4-FLUOROPHENYL)-2-PYRIDINECARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(4-FLUOROPHENYL)-, 6-(4-Fluorophenyl)picolinicacid; 6-(4-Fluorophenyl)pyridine-2-carboxylic acid

Molecular Formula: C12H8FNO2Molecular Weight: 217.195823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEEVXEKXCIBZMB-UHFFFAOYSA-N

863704-60-3
6-(4-fluorophenyl)-quinazoline-2,4-diol (0 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-1H-quinazoline-2,4-dione | CAS Registry Number: 1003042-24-7
Synonyms: SCHEMBL4358087, LUWYFYFMKSYBOI-UHFFFAOYSA-N

Molecular Formula: C14H9FN2O2Molecular Weight: 256.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUWYFYFMKSYBOI-UHFFFAOYSA-N

1003042-24-7
6-(4-FLUOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2,7-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine | CAS Registry Number: 338793-24-1
Synonyms: 6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine, 6-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine, Oprea1_634267, ZINC2559849, MFCD00232510, AKOS015993129, MCULE-2976557912, 6H-045

Molecular Formula: C11H9FN6Molecular Weight: 244.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XGHZOHXCTYZGFA-UHFFFAOYSA-N

338793-24-1
6-(4-FLUOROPHENYL)FURO[2,3-D]PYRIMIDIN-4-AMINE (1 supplier)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 744255-26-3
Synonyms: SCHEMBL5403342, AB53219

Molecular Formula: C12H8FN3OMolecular Weight: 229.209823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMBAUOTXONQYEV-UHFFFAOYSA-N

744255-26-3
6-(4-Fluorophenyl)hexan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)hexan-1-amine | CAS Registry Number: 178215-46-8
Synonyms: 4-Fluorobenzenehexanamine, 6-(4-fluorophenyl)hexylamine, SCHEMBL7005631, 6-(4-fluorophenyl)hexan-1-amine, DTXSID501312544, AKOS014315998, CS-0286724

Molecular Formula: C12H18FNMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYFFUPDFNRUHBK-UHFFFAOYSA-N

178215-46-8
6-(4-Fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine | CAS Registry Number: 1432681-81-6
Synonyms: 6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine, ZINC95221132, EN300-128605

Molecular Formula: C10H7FN4SMolecular Weight: 234.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTNHSKGNFCYHIU-UHFFFAOYSA-N

1432681-81-6
6-(4-FLUOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-3-YL]ACETIC ACID (0 suppliers)
6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine (4 suppliers)
6-(4-FLUOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-3-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid | CAS Registry Number: 912770-37-7
Synonyms: ALBB-004582, STK396618, 6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid

Molecular Formula: C12H7FN2O2SMolecular Weight: 262.259583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCNWDWHBNVVHBE-UHFFFAOYSA-N

912770-37-7
6-(4-Fluorophenyl)imidazo[2,1-b]thiazole (4 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 7025-29-8
Synonyms: Imidazo[2,1-b]thiazole, 6-(4-fluorophenyl)-, 6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole, ZINC00433044, AC1LHRUP, PubChem23677, Ambcb5691479, SureCN1728599, MolPort-000-149-190, HMS1582O08, ACN-P000845, BBL021586, STK894299, AKOS002999872, MCULE-7839614882, AK112856, KB-247071, I14-15862

Molecular Formula: C11H7FN2SMolecular Weight: 218.250083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLJMNXPHZZTCAX-UHFFFAOYSA-N

7025-29-8
6-(4-Fluorophenyl)imidazo[2,1-B]thiazole-5-Carboxaldehyde (8 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 134670-30-7
Synonyms: 6-(4-fluorophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde, SBB014364, 6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, ZINC02562225, PubChem23679, ACMC-1CBJM, AC1MBZN5, AC1Q4M0W, CHEMBL1910359, CTK4B9345, MolPort-000-120-777, ACN-C000842, BBL022346, STK786611, AKOS000749048, AG-D-70856, MCULE-5429651996, AK112846, ASN 12229135, KB-247072

Molecular Formula: C12H7FN2OSMolecular Weight: 246.260183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMJLTWCGJYJVDO-UHFFFAOYSA-N

134670-30-7
6-(4-FLUOROPHENYL)INDOLE (8 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-1H-indole | CAS Registry Number: 147621-16-7
Synonyms: 1H-Indole,6-(4-fluorophenyl)-, ACMC-1CBMS, SureCN147946, CTK4C5492, ZINC02570044, AKOS015965003, AG-D-92764, RP26622, KB-247073, FT-0608645

Molecular Formula: C14H10FNMolecular Weight: 211.234303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUYZRLREVCHREA-UHFFFAOYSA-N

147621-16-7
6-(4-FLUOROPHENYL)MORPHOLIN-3-ONE  (0 suppliers)
6-(4-Fluorophenyl)picolinaldehyde (7 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)pyridine-2-carbaldehyde | CAS Registry Number: 834884-77-4
Synonyms: 6-(4-Fluorophenyl)pyridine-2-carbaldehyde, 6-(4-Fluorophenyl)-2-pyridinecarboxaldehyde, 6-(4-fluorophenyl)picolinaldehyde, ACMC-1C0EB, 654477_ALDRICH, CTK7H9949, MolPort-002-054-943, BM518, AKOS015960173, AB23857, AG-A-88315, KB-247076, 6-(4-FLUOROPHENYL)-2-PYRIDINECARBALDEHYDE

Molecular Formula: C12H8FNOMolecular Weight: 201.196423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVQIFQHRRHZIGZ-UHFFFAOYSA-N

834884-77-4
6-(4-Fluorophenyl)picolinimidamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 115193-80-1
Synonyms: 6-(4-fluorophenyl)picolinimidamide hydrochloride, AGN-PC-000XO2, AKOS015849219, AK133552, KB-145355, 2-Pyridinecarboximidamide, 6-(4-fluorophenyl)-, hydrochloride

Molecular Formula: C12H11ClFN3Molecular Weight: 251.687243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RSUIIAHUVJUQAT-UHFFFAOYSA-N

115193-80-1
6-(4-Fluorophenyl)piperidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)piperidin-2-one | CAS Registry Number: 1822769-31-2
Synonyms: 6-(4-FLUOROPHENYL)PIPERIDIN-2-ONE

Molecular Formula: C11H12FNOMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYYSFIZWZPKDFQ-UHFFFAOYSA-N

1822769-31-2
6-(4-Fluorophenyl)piperidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)piperidine-2,4-dione | CAS Registry Number: 1545134-39-1
Synonyms: MolPort-029-663-966, AKOS023562613, 6-(4-fluorophenyl)piperidine-2,4-dione

Molecular Formula: C11H10FNO2Molecular Weight: 207.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKLRYNMMOHQQSJ-UHFFFAOYSA-N

1545134-39-1
6-(4-Fluorophenyl)pyrazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)pyrazin-2-amine | CAS Registry Number: 1159815-52-7
Synonyms: SCHEMBL2252732, WZGXZRZOIFNQNI-UHFFFAOYSA-N, ZINC44120076, 2-Pyrazinamine,6-(4-fluorophenyl)-, 6-(4-fluorophenyl)pyrazin-2-ylamine, AKOS014313083, 2-Pyrazinamine, 6-(4-fluorophenyl)-, 6-(4-Fluoro-phenyl)-pyrazin-2-ylamine

Molecular Formula: C10H8FN3Molecular Weight: 189.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZGXZRZOIFNQNI-UHFFFAOYSA-N

1159815-52-7
6-(4-Fluorophenyl)pyrazolo[1,5-a]pyridine (2 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine | CAS Registry Number: 1036762-25-0
Synonyms: 6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine, SCHEMBL3318794, JOQXRUCEPHJRIS-UHFFFAOYSA-N, AKOS027334452, 6-(4-fluoro-phenyl)-pyrazolo[1,5-a]pyridine

Molecular Formula: C13H9FN2Molecular Weight: 212.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOQXRUCEPHJRIS-UHFFFAOYSA-N

1036762-25-0
6-(4-Fluorophenyl)pyrazolo[1,5-a]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1036762-04-5
Synonyms: 6-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine, Pyrazolo[1,5-a]pyrimidine,6-(4-fluorophenyl)-, SCHEMBL13336472, MolPort-044-756-189, MFCD28405285, AKOS027334449, AK335638, DS-12413

Molecular Formula: C12H8FN3Molecular Weight: 213.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QATNPTKCVXWGFB-UHFFFAOYSA-N

1036762-04-5
6-(4-FLUOROPHENYL)PYRIDAZIN-3-OL, 95+% (0 suppliers)
6-(4-fluorophenyl)pyridazine-3-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-1~{H}-pyridazine-6-thione | CAS Registry Number: 1202742-12-8
Synonyms: 6-(4-fluorophenyl)pyridazine-3(2H)-thione, MolPort-008-427-886, MolPort-008-651-077, BBL003070, STL102667, ZINC41214510, AKOS005716772, AKOS022303792, MCULE-1179651347, BB 0242619, 6-(4-Fluoro-phenyl)-2H-pyridazine-3-thione, F1967-1056

Molecular Formula: C10H7FN2SMolecular Weight: 206.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXXAXYKLPACRHD-UHFFFAOYSA-N

1202742-12-8
6-(4-fluorophenyl)pyridazine-4-carboxylic acid (0 suppliers)1892878-64-6
6-(4-Fluorophenyl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)pyridin-2-amine | CAS Registry Number: 1159819-35-8
Synonyms: 6-(4-fluorophenyl)pyridin-2-amine, 2-Pyridinamine,6-(4-fluorophenyl)-, SCHEMBL2249475, ICOZOZXWIUMHAP-UHFFFAOYSA-N, ZINC38069010, AKOS010254396, 2-Pyridinamine, 6-(4-fluorophenyl)-, 6-(4-Fluoro-phenyl)-pyridin-2-ylamine

Molecular Formula: C11H9FN2Molecular Weight: 188.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICOZOZXWIUMHAP-UHFFFAOYSA-N

1159819-35-8
6-(4-Fluorophenyl)pyridine-2-carbaldehyde (10 suppliers)
Compound Structure IUPAC Name: 6-phenylpyridine-2-carbaldehyde | CAS Registry Number: 157402-44-3
Synonyms: 6-Phenylpyridine-2-carboxaldehyde, 6-Phenylpicolinaldehyde, 2-formyl-6-phenylpyridine, 6-phenyl-2-pyridine aldehyde, SCHEMBL1359228, CTK8D3815, 6-Phenyl-pyridine-2-carbaldehyde, MolPort-006-717-680, PVZMGWZOXQPFLS-UHFFFAOYSA-N, [6-phenyl]-2-pyridinecarboxaldehyde, AKOS006309958, AJ-86824, AK110285, DB-064173

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVZMGWZOXQPFLS-UHFFFAOYSA-N

157402-44-3
6-(4-Fluorophenyl)pyridine-3-Boronic Acid (10 suppliers)
Compound Structure IUPAC Name: [6-(4-fluorophenyl)pyridin-3-yl]boronic acid | CAS Registry Number: 1072944-20-7
Synonyms: 6-(4-Fluorophenyl)pyridine-3-boronic acid, ACMC-2098oe, SureCN2560337, CTK4A5128, MolPort-002-054-852, ANW-15516, AKOS015853565, AG-D-22341, AK119355, KB-44265, 6-(4-Fluorophenyl)pyridine-3-boronic acid,, (6-(4-Fluorophenyl)pyridin-3-yl)boronic acid, A-4433, I02-3489

Molecular Formula: C11H9BFNO2Molecular Weight: 217.004063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COZZGWRIBKHUFL-UHFFFAOYSA-N

1072944-20-7
6-(4-Fluorophenyl)pyridine-3-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)pyridine-3-carbaldehyde | CAS Registry Number: 135958-93-9
Synonyms: 6-(4-Fluorophenyl)nicotinaldehyde, 3-Pyridinecarboxaldehyde,6-(4-fluorophenyl)-, 6-(4-FLUOROPHENYL)PYRIDINE-3-CARBALDEHYDE, 6-(4-FLUORO-PHENYL)-PYRIDINE-3-CARBALDEHYDE, ACMC-1BXC7, CTK4C0075, MolPort-002-344-488, ANW-60138, AKOS015910526, AB20018, AG-D-73426, AK-58501, KB-44267, FT-0692831, 6-(4-FLUOROPHENYL)PYRIDINE-3-CARBOXALDEHYDE, I14-40802, 5-Formyl-2-(4-fluorophenyl)pyridine;6-(4-Fluorophenyl)-3-pyridinecarboxaldehyde;6-(p-Fluorophenyl)-3-pyridinecarboxaldehyde;

Molecular Formula: C12H8FNOMolecular Weight: 201.196423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WESBCTRYJPEULH-UHFFFAOYSA-N

135958-93-9
6-(4-Fluorophenyl)pyrido[2,3-d]pyridazin-5(6H)-one (1 supplier)1443227-42-6
6-(4-fluorophenyl)pyrido[3,2-d]pyrimidine-2,4-diol (0 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 917758-91-9
Synonyms: SureCN1793376, CTK3I0023

Molecular Formula: C13H8FN3O2Molecular Weight: 257.219923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAEQNSABVQOBNY-UHFFFAOYSA-N

917758-91-9
6-(4-Fluorophenyl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)pyrimidin-4-amine | CAS Registry Number: 1036990-57-4
Synonyms: 6-(4-fluorophenyl)pyrimidin-4-amine, SCHEMBL13336486, ZINC44262469, 6-(4-fluorophenyl)-4-pyrimidinamine, AKOS011054281, F1967-6903

Molecular Formula: C10H8FN3Molecular Weight: 189.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFTFDSGAAAKPBW-UHFFFAOYSA-N

1036990-57-4
6-(4-FLUOROPHENYL)PYRIMIDIN-4-OL, 95+% (0 suppliers)
6-(4-fluorophenyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)33166-93-7
6-(4-Fluorophenyl)thiazolo[3,2-b][1,2,4]triazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine | CAS Registry Number: 775545-86-3
Synonyms: 6-(4-fluorophenyl)-[1,2,4]triazolo[3,2-b][1,3]thiazol-2-amine, MFCD11901354, ZINC31891229, AKOS015948411, MCULE-3651710491, 6-(4-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine

Molecular Formula: C10H7FN4SMolecular Weight: 234.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHADUCHFKYLSIE-UHFFFAOYSA-N

775545-86-3
6-(4-Fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 215928-68-0
Synonyms: CHEMBL2029517, 6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, 6-(4-Fluorophenyl)-3,4-dihydrothieno[3,2-d]-pyrimidin-4-one, ZINC00082219, AC1MDA46, AC1Q4M1L, SCHEMBL4213116, CTK7C0114, MolPort-000-155-842, CCG-52768, SBB078304, AKOS001261108, FS-1445, GK01720, MCULE-7217427770, EN300-24721, 6-(4-Fluorophenyl)-3,4-dihydrothieno[3,2-d]-, SR-01000641978-1, T5590533, 6-(4-fluorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula: C12H7FN2OSMolecular Weight: 246.260183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUDPELUZZOKGLM-UHFFFAOYSA-N

215928-68-0
6-(4-Fluorophenyl)thieno[3,2-d]pyrimidine-4-thiol (4 suppliers)
6-(4-Fluoropiperidin-1-yl)nicotinic Acid (0 suppliers)2002017-19-6
6-(4-fluoropiperidin-1-yl)pyridin-3-amine (0 suppliers)2001965-94-0
6-(4-Formyl-2,6-dimethylphenoxy)nicotinonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-(4-formyl-2,6-dimethylphenoxy)pyridine-3-carbonitrile | CAS Registry Number: 676495-32-2
Synonyms: SCHEMBL3887260, MolPort-035-688-965, AKOS024261170, AK155646, AJ-141937

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNAIVEBGPHRORJ-UHFFFAOYSA-N

676495-32-2
6-(4-Formyl-2-methylphenoxy)nicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(4-formyl-2-methylphenoxy)pyridine-3-carbonitrile | CAS Registry Number: 676494-24-9
Synonyms: SCHEMBL3689680, KCZPGEOFXIZLGO-UHFFFAOYSA-N, MolPort-035-688-935, AKOS024261134, AK155596, AJ-141909, 6-(4-Formyl-2-methyl-phenoxy)-nicotinonitrile

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCZPGEOFXIZLGO-UHFFFAOYSA-N

676494-24-9
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