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CHEMICAL products : Other
210451 to 210500 of 292718 results  Page: << Previous 50 Results 4200 4201 4202 4203 4204 4205 4206 4207 4208 4209 [4210] 4211 4212 4213 4214 4215 4216 4217 4218 4219 4220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methyl-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 1388041-21-1
Synonyms: 6-FLUORO-8-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE, 6-fluoro-8-methyl-2,3-dihydroquinolin-4(1H)-one

Molecular Formula: C10H10FNOMolecular Weight: 179.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDPYHMXGZFCBRK-UHFFFAOYSA-N

1388041-21-1
6-Fluoro-8-methyl-1,2,3,4-tetrahydroquinoline (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 953908-72-0
Synonyms: 6-fluoro-8-methyl-1,2,3,4-tetrahydroquinoline, ZINC22172969, AKOS000140161, MCULE-2862374570, NE14321, EN300-73203, Z1266827390

Molecular Formula: C10H12FNMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRDPUHJSFWMJFT-UHFFFAOYSA-N

953908-72-0
6-Fluoro-8-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (0 suppliers)2167267-52-7
6-Fluoro-8-methyl-1,2-dihydroquinolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methyl-1H-quinolin-2-one | CAS Registry Number: 1343389-09-2
Synonyms: AKOS013529608

Molecular Formula: C10H8FNOMolecular Weight: 177.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIOUFOBFELBPKO-UHFFFAOYSA-N

1343389-09-2
6-Fluoro-8-methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methyl-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 1339509-57-7
Synonyms: 6-fluoro-8-methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione, SCHEMBL14698434, ZINC62821921, AKOS012410379

Molecular Formula: C9H6FNO3Molecular Weight: 195.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFYAVHMLOZWPPU-UHFFFAOYSA-N

1339509-57-7
6-Fluoro-8-methyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methyl-2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 1697503-39-1
Synonyms: AKOS027456266, ZINC218689819, 6-Fluoro-8-methyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid

Molecular Formula: C11H8FNO3Molecular Weight: 221.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZBMLEDXDSTVIT-UHFFFAOYSA-N

1697503-39-1
6-Fluoro-8-methyl-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methyl-3H-quinazolin-4-one | CAS Registry Number: 1564759-71-2

Molecular Formula: C9H7FN2OMolecular Weight: 178.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKDRWCZDSYVPKS-UHFFFAOYSA-N

1564759-71-2
6-Fluoro-8-methyl-5-nitroquinoline (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methyl-5-nitroquinoline | CAS Registry Number: 1420793-15-2
Synonyms: 6-Fluoro-8-methyl-5-nitro-quinoline, ZINC85399655, AKOS027454822

Molecular Formula: C10H7FN2O2Molecular Weight: 206.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQEQVQMKIHOYDT-UHFFFAOYSA-N

1420793-15-2
6-Fluoro-8-methyl-5-nitroquinoline-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methyl-5-nitroquinoline-2-carbaldehyde | CAS Registry Number: 1420792-43-3
Synonyms: ZINC85399790, AKOS027454782, 6-Fluoro-8-methyl-5-nitro-quinoline-2-carbaldehyde

Molecular Formula: C11H7FN2O3Molecular Weight: 234.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DNOFRCDYUNNSCY-UHFFFAOYSA-N

1420792-43-3
6-Fluoro-8-methyl-5-nitroquinoline-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methyl-5-nitroquinoline-2-carboxylic acid | CAS Registry Number: 1420792-09-1
Synonyms: ZINC85399933, AKOS027454769, 6-Fluoro-8-methyl-5-nitro-quinoline-2-carboxylic acid

Molecular Formula: C11H7FN2O4Molecular Weight: 250.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKROSGPLXLWQBG-UHFFFAOYSA-N

1420792-09-1
6-FLUORO-8-METHYLCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1273650-72-8
Synonyms: (R)-6-FLUORO-8-METHYLCHROMAN-4-AMINE, (S)-6-FLUORO-8-METHYLCHROMAN-4-AMINE, SCHEMBL14275639, 1213038-30-2, 1213361-81-9, AKOS006368554, DB-129505

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQYPVZGJJRSKMC-UHFFFAOYSA-N

1273650-72-8
6-FLUORO-8-METHYLCHROMAN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 1092349-07-9
Synonyms: AKOS006283908, 6-fluoro-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one

Molecular Formula: C10H9FO2Molecular Weight: 180.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJKSJXUYIWVCTR-UHFFFAOYSA-N

1092349-07-9
6-Fluoro-8-methylchromane-3-carboxylic acid (0 suppliers)1822788-58-8
6-fluoro-8-methylimidazo[1,2-a]pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methylimidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 1427366-73-1
Synonyms: 6-Fluoro-8-methylimidazo[1,2-a]pyridine-3-carboxylic acid, SCHEMBL17438088, CS-0082115, D74432

Molecular Formula: C9H7FN2O2Molecular Weight: 194.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTDTTZUGRJTPEH-UHFFFAOYSA-N

1427366-73-1
6-Fluoro-8-methylimidazo[1,5-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methylimidazo[1,5-a]pyridine | CAS Registry Number: 1427326-42-8

Molecular Formula: C8H7FN2Molecular Weight: 150.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIJZOBYSXWVJIT-UHFFFAOYSA-N

1427326-42-8
6-Fluoro-8-methylisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methylisoquinoline | CAS Registry Number: 2126178-15-0
Synonyms: AKOS034071796

Molecular Formula: C10H8FNMolecular Weight: 161.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHHHQZQMWPXLOX-UHFFFAOYSA-N

2126178-15-0
6-Fluoro-8-methylquinolin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methylquinolin-3-amine | CAS Registry Number: 2091039-41-5
Synonyms: ZINC584882336

Molecular Formula: C10H9FN2Molecular Weight: 176.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COCHCSXHIIEPEH-UHFFFAOYSA-N

2091039-41-5
6-Fluoro-8-methylquinolin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methylquinolin-3-ol | CAS Registry Number: 1692059-22-5

Molecular Formula: C10H8FNOMolecular Weight: 177.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTYDTUZQGQIVBE-UHFFFAOYSA-N

1692059-22-5
6-Fluoro-8-methylquinolin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methylquinolin-4-amine | CAS Registry Number: 1247102-12-0
Synonyms: ZINC50843867, 6-Fluoro-8-methyl-quinolin-4-ylamine, AKOS005260818

Molecular Formula: C10H9FN2Molecular Weight: 176.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNWFNUQWJUGYKK-UHFFFAOYSA-N

1247102-12-0
6-Fluoro-8-methylquinolin-5-amine (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methylquinolin-5-amine | CAS Registry Number: 1420794-34-8
Synonyms: ZINC85399659, 6-Fluoro-8-methyl-quinolin-5-ylamine, AKOS027454881

Molecular Formula: C10H9FN2Molecular Weight: 176.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXBAUKUZZBMSIL-UHFFFAOYSA-N

1420794-34-8
6-Fluoro-8-methylquinolin-5-ol (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methyl-1H-quinolin-5-one | CAS Registry Number: 1420794-77-9
Synonyms: SCHEMBL15800548, 6-Fluoro-8-methyl-quinolin-5-ol, ZINC85399672, AKOS027454907

Molecular Formula: C10H8FNOMolecular Weight: 177.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTHQZKREIAQWQA-UHFFFAOYSA-N

1420794-77-9
6-FLUORO-8-METHYLQUINOLINE 98% (8 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methylquinoline | CAS Registry Number: 1150271-14-9
Synonyms: 6-FLUORO-8-METHYLQUINOLINE, ACMC-2099or, 6-Fluoro-8-methylquinoline,, SureCN12093369, CTK4A9116, ANW-16825, AKOS006227890, AG-D-35786, AK-94437, BD231356, KB-45465, A-5126, I08-659

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKRNDEDVTKRERI-UHFFFAOYSA-N

1150271-14-9
6-fluoro-8-methylquinoline-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methylquinoline-2-carbaldehyde | CAS Registry Number: 904369-35-3
Synonyms: 2-Quinolinecarboxaldehyde, 6-fluoro-8-methyl-, SCHEMBL13737932, ZINC1526725, 6-Fluoro-8-methyl-quinoline-2-carbaldehyde

Molecular Formula: C11H8FNOMolecular Weight: 189.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPHPPNDDQRVDMG-UHFFFAOYSA-N

904369-35-3
6-Fluoro-8-methylquinoline-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methylquinoline-2-carboxylic acid | CAS Registry Number: 1420793-83-4
Synonyms: ZINC85399931, AKOS027454856, 6-Fluoro-8-methyl-quinoline-2-carboxylic acid

Molecular Formula: C11H8FNO2Molecular Weight: 205.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYVONWFTNQNVSJ-UHFFFAOYSA-N

1420793-83-4
6-Fluoro-8-methylquinoline-4(1H)-thione (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methyl-1H-quinoline-4-thione | CAS Registry Number: 1315370-23-0
Synonyms: ZINC64874783, AKOS005260563, 6-fluoro-8-methyl-1H-quinoline-4-thione

Molecular Formula: C10H8FNSMolecular Weight: 193.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSJLINYSVBMDEH-UHFFFAOYSA-N

1315370-23-0
6-Fluoro-8-methylquinoline-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-methylquinoline-4-carboxylic acid | CAS Registry Number: 1420791-74-7
Synonyms: ZINC85400020, AKOS027454763, 6-Fluoro-8-methyl-quinoline-4-carboxylic acid

Molecular Formula: C11H8FNO2Molecular Weight: 205.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRKHECSUKHXUBZ-UHFFFAOYSA-N

1420791-74-7
6-FLUORO-8-NITRO-3,4-DIHYDRO-2H-1-BENZOPYRAN (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-nitro-3,4-dihydro-2H-chromene | CAS Registry Number: 282547-27-7
Synonyms: 6-Fluoro-8-nitrochroman, 6-Fluoro-8-nitrochromane, starbld0034927, SCHEMBL6638146, 6-fluoro-8-nitro-3,4-dihydro-2H-chromene, CS-0434674

Molecular Formula: C9H8FNO3Molecular Weight: 197.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRPJATNDQWOMOH-UHFFFAOYSA-N

282547-27-7
6-Fluoro-8-nitro-3,4-dihydro-2H-1-benzopyran-4-one (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-nitro-2,3-dihydrochromen-4-one | CAS Registry Number: 258528-35-7
Synonyms: 6-fluoro-8-nitro-3,4-dihydro-2H-1-benzopyran-4-one, SCHEMBL7098152, ZINC60052738, AKOS026728152, NE31505, 6-fluoro-8-nitro-2,3-dihydro-4H-chromen-4-one

Molecular Formula: C9H6FNO4Molecular Weight: 211.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQTVYGLTUVIQTG-UHFFFAOYSA-N

258528-35-7
6-Fluoro-8-nitro-3,4-dihydroquinolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-nitro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1310558-45-2
Synonyms: 6-fluoro-8-nitro-3,4-dihydroquinolin-2(1H)-one, 6-fluoro-8-nitro-3,4-dihydro-1H-quinolin-2-one, 6-fluoro-8-nitro-1,3,4-trihydroquinolin-2-one, JWAKJRPZAXKJKN-UHFFFAOYSA-N, MolPort-015-162-335, ALBB-024718, SBB074385, STL433303, ZINC66055385, AKOS015998196, MCULE-4953600042, ST096342, T5544, 2(1H)-quinolinone, 6-fluoro-3,4-dihydro-8-nitro-

Molecular Formula: C9H7FN2O3Molecular Weight: 210.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWAKJRPZAXKJKN-UHFFFAOYSA-N

1310558-45-2
6-fluoro-8-nitro-Quinoline (6 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-nitroquinoline | CAS Registry Number: 343-26-0
Synonyms: 6-Fluoro-8-nitroquinoline, Quinoline, 6-fluoro-8-nitro-, CID154273

Molecular Formula: C9H5FN2O2Molecular Weight: 192.146603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDSAYITYLRHGQV-UHFFFAOYSA-N

343-26-0
6-Fluoro-8-nitrochromone-3-carboxaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-nitro-4-oxochromene-3-carbaldehyde | CAS Registry Number: 351003-07-1
Synonyms: AC1LENI0, CTK4H3609, AG-F-20742, 6-fluoro-8-nitro-4-oxochromene-3-carbaldehyde, 4H-1-Benzopyran-3-carboxaldehyde,6-fluoro-8-nitro-4-oxo-, 6-FLUORO-8-NITROCHROMONE-3-CARBOXALDEHY&;6-FLUORO-8-NITROCHROMONE-3-CARBOXALDEHYD

Molecular Formula: C10H4FNO5Molecular Weight: 237.140863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFTIKIFELZBYLH-UHFFFAOYSA-N

351003-07-1
6-Fluoro-8-nitroisoquinoline (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-8-nitroisoquinoline | CAS Registry Number: 2060045-05-6
Synonyms: ZINC536960215

Molecular Formula: C9H5FN2O2Molecular Weight: 192.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZGYYNMDWDTWTE-UHFFFAOYSA-N

2060045-05-6
6-fluoro-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione | CAS Registry Number: 72323-54-7
Synonyms: NSC355350, AC1L7LOQ, NSC-355350

Molecular Formula: C11H15FN2O2Molecular Weight: 226.247403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFRFXNATYHSJKZ-UHFFFAOYSA-N

72323-54-7
6-fluoro-8-piperazin-1-ylquinoline (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-piperazin-1-ylquinoline | CAS Registry Number: 282547-87-9
Synonyms: 6-fluoro-8-piperazino quinoline, 6-fluoro-8-piperazino-quinoline, 6-fluoro-8-(1-piperazinyl)quinoline, 6-Fluoro-8-(piperazin-1-yl)quinoline, AGN-PC-0COI2J, 6-fluoro-8-piperazinoquinoline, SCHEMBL3561450, LGDIXRNRHUSUCV-UHFFFAOYSA-N, MolPort-035-676-913, AKOS022173907, AK138318, Quinoline, 6-fluoro-8-(1-piperazinyl)-, AJ-134251

Molecular Formula: C13H14FN3Molecular Weight: 231.268763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGDIXRNRHUSUCV-UHFFFAOYSA-N

282547-87-9
6-FLUORO-8-QUINOLINESULFONYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 6-fluoroquinoline-8-sulfonyl chloride | CAS Registry Number: 1016515-89-1
Synonyms: SCHEMBL16050733, CTK7B8418, AKOS000161106, 8-Quinolinesulfonyl chloride, 6-fluoro-, SC-65796, 6-FLUOROQUINOLINE-8-SULFONYL CHLORIDE

Molecular Formula: C9H5ClFNO2SMolecular Weight: 245.657903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBZCFXPRLZWBPM-UHFFFAOYSA-N

1016515-89-1
6-FLUORO-8-TRIFLUOROMETHYLQUINOLINE (9 suppliers)
Compound Structure IUPAC Name: 6-fluoro-8-(trifluoromethyl)quinoline | CAS Registry Number: 1065074-24-9
Synonyms: ACMC-2098kf, CTK4A4573, 6-Fluoro-8-trifluoromethylquinoline,, ANW-15373, 6-Fluoro-8-(trifluoromethyl)quinoline, AKOS015853393, AG-D-20946, AK-94445, KB-45466, A-4378, I08-660

Molecular Formula: C10H5F4NMolecular Weight: 215.147013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YABAVCVZUGPWSZ-UHFFFAOYSA-N

1065074-24-9
6-FLUORO-9-(2,3-DIDEOXY-SS-D-GLYCERO-PENTOFURANOSYL)-9H-PURINE (3 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(6-fluoropurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 132194-24-2
Synonyms: 6-Fluoro-ddP, 6F-ddP, AIDS002061, AIDS-002061, CID452595, 6-Fluoro-9-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-9H-purine, 6-Fluoro-9-(2,3-dideoxy-.beta.-D-glycero-pentofuranosyl)-9H-purine

Molecular Formula: C10H11FN4O2Molecular Weight: 238.218343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SZWXQUMUPFALSF-NKWVEPMBSA-N

132194-24-2
6-FLUORO-9-BENZYLPURINE (4 suppliers)
Compound Structure IUPAC Name: 9-benzyl-6-fluoropurine | CAS Registry Number: 55600-75-4
Synonyms: 6-Fluoro-9-benzylpurine, MOLI001305, CID3016980, 9H-Purine, 6-(fluoro-18F)-9-(phenylmethyl)-

Molecular Formula: C12H9FN4Molecular Weight: 228.225063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPTPECWDHXUJNC-UHFFFAOYSA-N

55600-75-4
6-Fluoro-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0,2,7]trideca-2,4,6-trien-11-one (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one | CAS Registry Number: 1597909-53-9
Synonyms: EN300-154040

Molecular Formula: C11H11FN2O2Molecular Weight: 222.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXAWPDWPBFVGGF-UHFFFAOYSA-N

1597909-53-9
6-fluoro-9-methyl-purine (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-9-methylpurine | CAS Registry Number: 653-45-2
Synonyms: 9H-Purine, 6-fluoro-9-methyl-, 6-fluoro-9-methylpurine, 6-fluoro-9-methyl-9H-purine, NSC68122, AC1Q4OFB, AC1L6OV3, CTK5C2596, ZINC1694923, AR-1H5754, NSC-68122, HE375420

Molecular Formula: C6H5FN4Molecular Weight: 152.129103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFUSMAOAYYFSFY-UHFFFAOYSA-N

653-45-2
6-FLUORO-9-SS-D-RIBOFURANOSYL-9H-PURINE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 24784-69-8
Synonyms: 6-Fluorouracil, CID161470, 6-Fluoro-9-beta-d-ribofuranosylpurine, 9H-Purine, 6-fluoro-9-beta-D-ribofuranosyl-

Molecular Formula: C10H11FN4O4Molecular Weight: 270.217143 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XUWVYBQIKCVCEH-KQYNXXCUSA-N

24784-69-8
6-fluoro-9H-carbazol-2-ol (0 suppliers)372478-21-2
6-fluoro-9h-pyrido[2,3-b]indole (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-9H-pyrido[2,3-b]indole | CAS Registry Number: 78750-84-2
Synonyms: NSC353101, AC1L7KM8, 6-fluoro-9H-pyrido[2,3-b]indole, ZINC13212956, 1H-Pyrido[2,3-b]indole, 6-fluoro-, NSC-353101

Molecular Formula: C11H7FN2Molecular Weight: 186.185083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PORCQRVEDJSRCX-UHFFFAOYSA-N

78750-84-2
6-Fluoro-9H-pyrido[3,4-b]indole (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-9H-pyrido[3,4-b]indole | CAS Registry Number: 86349-41-9
Synonyms: 6-fluoro-9H-pyrido[3,4-b]indole, CHEMBL81170, 6-Fluoro-9H-beta-carboline, SCHEMBL14253012, BDBM50130232

Molecular Formula: C11H7FN2Molecular Weight: 186.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHWZJZOSPUCFPC-UHFFFAOYSA-N

86349-41-9
6-FLUORO-A,A-DIMETHYL-3-PYRIDINEMETHANOL (5 suppliers)
Compound Structure IUPAC Name: 2-(6-fluoropyridin-3-yl)propan-2-ol | CAS Registry Number: 848841-57-6
Synonyms: 2-(6-fluoropyridin-3-yl)propan-2-ol, SCHEMBL5527620, KUADCUGOGQASNR-UHFFFAOYSA-N, ZINC97463386, AKOS027255076, AK206152, 2-(6-Fluoro-pyridin-3-yl)-propan-2-ol

Molecular Formula: C8H10FNOMolecular Weight: 155.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUADCUGOGQASNR-UHFFFAOYSA-N

848841-57-6
6-FLUORO-A-[[[2-(6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-YL)-2-HYDROXYETHYL]AMINO]METHYL]-3,4-DIHYDRO-4-HYDROXY-2H-1-BENZOPYRAN-2-METHANOL HCL HYDRATE (5 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2-[2-[[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]-1-hydroxyethyl]-3,4-dihydro-2H-chromen-4-ol;hydrate;hydrochloride | CAS Registry Number: 178383-76-1
Synonyms: CTK8E9241, FT-0669884, 4-Hydroxy Nebivolol, Hydrochloride Hydrate(Mixture of Diastereomers), 4-Hydroxy Nebivolol, Hydrochloride Hydrate (Mixture of Diastereomers), 6-Fluoro-|A-[[[2-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyethyl]amino]methyl]-3,4-dihydro-4-hydroxy-2H-1-benzopyran-2-methanol Hydrochloride Hydrate

Molecular Formula: C22H28ClF2NO6Molecular Weight: 475.910626 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NNLYRGGZJNHZRC-UHFFFAOYSA-N

178383-76-1
6-Fluoro-alpha-methylbenzothiazole-2-methanol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)ethanol | CAS Registry Number: 782480-72-2
Synonyms: 2-Benzothiazolemethanol, 6-fluoro-alpha-methyl-, MFCD23788152, AKOS018432095, 1-(6-Fluorobenzothiazole-2-yl)ethanol, SY248537, 1-(6-Fluorobenzo[d]thiazol-2-yl)ethan-1-ol

Molecular Formula: C9H8FNOSMolecular Weight: 197.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMABBBXOJRAOKB-UHFFFAOYSA-N

782480-72-2
6-Fluoro-benzo[b]thiophene-2,3-dione (1 supplier)73655-11-5
6-FLUORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 6-fluoro-1-benzothiophene-2-carboxylate | CAS Registry Number: 550998-52-2
Synonyms: methyl 6-fluorobenzo[b]thiophene-2-carboxylate, SureCN155481, CTK5A3030, AKOS016009721, AG-F-92349, MCULE-8962862900, RL04069, AK113669, KB-54669, methyl 6-fluoro-1-benzothiophene-2-carboxylate

Molecular Formula: C10H7FO2SMolecular Weight: 210.224783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQPXPMLXQVWORI-UHFFFAOYSA-N

550998-52-2
6-Fluoro-benzooxazole-2-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1,3-benzoxazole-2-carboxylic acid | CAS Registry Number: 944907-28-2
Synonyms: 6-FLUORO-BENZOOXAZOLE-2-CARBOXYLIC ACID, SureCN3640199, AKOS006302480, AB57663, 6-FLUOROBENZO[D]OXAZOLE-2-CARBOXYLIC ACID, 6-FLUORO-1,3-BENZOXAZOLE-2-CARBOXYLIC ACID

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKEXCBZRZGHEDG-UHFFFAOYSA-N

944907-28-2
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