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CHEMICAL products beginning with : F
651 to 700 of 23855 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fampridine Impurity 3 (5 suppliers)1864897-67-5
FAMPRIDINE-D4 (4-AMINOPYRIDINE-D4) (0 suppliers)
Famprofazone (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-[[methyl(1-phenylpropan-2-yl)amino]methyl]-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 22881-35-2
Synonyms: Famprofazonum, Famprofazon, Famprofazona, Geodowin, Famprofazonum [INN-Latin], Famprofazona [INN-Spanish], Prestwick0_000703, Prestwick1_000703, Prestwick2_000703, Prestwick3_000703, Famprofazone [INN:BAN], Ambmdy01505773, UNII-HN0NCX453C, BSPBio_000885, MLS002153964, F8639_FLUKA, F8639_SIGMA, SPBio_002806, BPBio1_000975, C24H31N3O

Molecular Formula: C24H31N3OMolecular Weight: 377.522440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNUXVOXXWGNPIV-UHFFFAOYSA-N

22881-35-2
Famprofazone-d3 (2 suppliers)1346601-05-5
FAMPRONILUM (2 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-methylpyrazol-4-yl]-1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 134183-95-2
Synonyms: Fampronil, UNII-9ZR76A130Q, CID6433077

Molecular Formula: C16H6Cl3F3N6Molecular Weight: 445.613250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CELMHGAYYAJMKD-UHFFFAOYSA-N

134183-95-2
FAN HEATER SENSOR KIT FOR LARGE FORMAT VERTICAL UNITS CSQ20 AND CSQ33 - 110V (0 suppliers)
FAN HEATER SENSOR KIT FOR LARGE FORMAT VERTICAL UNITS CSQ20 AND CSQ33 - 230V (0 suppliers)
FAN-SHAPED STIRRER SHAFTS / L300MM;Ø10MM;AØ53MM PTFE (0 suppliers)
FAN-SHAPED STIRRER SHAFTS / L300MM;Ø8MM;AØ24MM PTFE (0 suppliers)
FAN-SHAPED STIRRER SHAFTS / L300MM;Ø8MM;AØ38MM PTFE (0 suppliers)
FAN-SHAPED STIRRER SHAFTS / L450MM;Ø10MM;AØ53MM PTFE (0 suppliers)
FAN-SHAPED STIRRER SHAFTS / L450MM;Ø8MM;AØ24MM PTFE (0 suppliers)
FAN-SHAPED STIRRER SHAFTS / L450MM;Ø8MM;AØ38MM PTFE (0 suppliers)
FAN-SHAPED STIRRER SHAFTS / L600MM;Ø10MM;AØ53MM PTFE (0 suppliers)
FAN1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
Fananserin (5 suppliers)
Compound Structure Synonyms: Fananserin (USAN/INN), Fananserin [USAN:INN], UNII-38QJ762ET6, C23H24FN3O2S, CHEBI:231689, CID60785, RP 62203, NCGC00167808-01, RP-62203, LS-172687, D02656, L003900, BRD-K08998509-001-01-6, 2-(3-(4-(p-Fluorophenyl)-1-piperazinyl)propyl)-2H-naphth(1,8-cd)isothiazole 1,1-dioxide, 2H-Naphth(1,8-cd)isothiazole, 2-(3-(4-(4-fluorophenyl)-1-piperazinyl)propyl)-, 1,1-dioxide, 2-(3-(4-(4-fluorophenyl)-1-piperazinyl)propyl)-2H-naphth(1,8-cd)isothiazole 1,1-dioxide, 2-{3-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-propyl}-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide, 2-{3-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-propyl}-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide (Fenanserin), 2-{3-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-propyl}-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide(Fananserin)

Molecular Formula: C23H24FN3O2SMolecular Weight: 425.518963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGIGHGMPMUCLIQ-UHFFFAOYSA-N

127625-29-0
Fanapanel (7 suppliers)
Compound Structure IUPAC Name: [7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid | CAS Registry Number: 161605-73-8
Synonyms: Fanapanel [INN], UNII-E3AP71EM0O, CHEBI:122979, CID208953, NCGC00159553-01, LS-183990, ((3,4-Dihydro-7-morpholino-2,3-dioxo-6-(trifluoromethyl)-1(2H)-quinoxalinyl)methyl)phosphonic acid, ((3,4-Dihydro-7-morpholino-2,3-dioxo-6-(trifluoromethyl)-1-(2H)-quinoxalinyl)methyl)phosphonic acid, (7-Morpholin-4-yl-2,3-dioxo-6-trifluoromethyl-3,4-dihydro-2H-quinoxalin-1-ylmethyl)-phosphonic acid, ZK1

Molecular Formula: C14H15F3N3O6PMolecular Weight: 409.254371 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WZMQMKNCWDCCMT-UHFFFAOYSA-N

161605-73-8
Fanapanel hydrate (5 suppliers)
Compound Structure IUPAC Name: [7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid;hydrate | CAS Registry Number: 1255517-78-2
Synonyms: ZK 200775 hydrate, ZK200775 (hydrate), C14H15F3N3O6P.H2O, 2824AH, HY-15069A, ((7-Morpholino-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)methyl)phosphonic acid hydrate, [[3,4-Dihydro-7-(4-morpholinyl)-2,3-dioxo-6-(trifluoromethyl)-1(2H)-quinoxalinyl]methyl]-phosphonic acid hydrate

Molecular Formula: C14H17F3N3O7PMolecular Weight: 427.269652 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RYQLMFHPDNKPKY-UHFFFAOYSA-N

1255517-78-2
FANCA PEPTIDE (0 suppliers)
FANCA Protein, Human, Recombinant (His) (1 supplier)
FANCC Protein, Human, Recombinant (His & SUMO) (1 supplier)
FANCL PEPTIDE (0 suppliers)
FANCM-BTR PPI-IN-1 (0 suppliers)3033990-61-0
Fanconi-associated nuclease 1 Protein, Ailuropoda melanoleuca, Recombinant (His & Myc) (1 supplier)
Fandofloxacin (4 suppliers)164151-00-2
Fandosentan potassium (2 suppliers)
Compound Structure IUPAC Name: potassium;4-(7-ethyl-1,3-benzodioxol-5-yl)-1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-1$l^{6},2-benzothiazine-3-carboxylate | CAS Registry Number: 221246-12-4
Synonyms: CI-1034, Fandosentan potassium [USAN], PD 180988, PD 180988-0016, Fandosentan potassium (USAN), 2H-1,2-Benzothiazine-3-carboxylic acid, 4-(7-ethyl-1,3-benzodioxol-5-yl)-2-(2-(trifluoromethyl)phenyl)-, 1,1-dioxide, potassium salt, Potassium 4-(7-ethyl-1,3-benzodioxol-5-yl)-2-(2-(trifluoromethyl)phenyl)-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide, potassium 4-(7-ethyl-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)phenyl]-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide, Fandosentan potassium salt, SureCN6541921, DSSTox_CID_27249, DSSTox_RID_82209, UNII-14U0D2SA4K, DSSTox_GSID_47249, CHEMBL2104296, Tox21_300204, NCGC00254208-01, LS-185792, PD-180988, CAS-221246-12-4

Molecular Formula: C25H17F3KNO6SMolecular Weight: 555.564090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MZWCHWWQSPPZRH-UHFFFAOYSA-M

221246-12-4
FANDOSENTAN; 4-(7-ETHYL-1,3-BENZODIOXOL-5-YL)-2-[2-(TRIFLUOROMETHYL)PHENYL]-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC ACID S,S-DIOXIDE (6 suppliers)
Compound Structure IUPAC Name: 4-(7-ethyl-1,3-benzodioxol-5-yl)-1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-1$l^{6},2-benzothiazine-3-carboxylic acid | CAS Registry Number: 221241-63-0
Synonyms: Fandosentan [INN], UNII-771E5ELJ7N, CID157574, CID 157574, L017815

Molecular Formula: C25H18F3NO6SMolecular Weight: 517.473730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YMGQBWRXNCAABF-UHFFFAOYSA-N

221241-63-0
Fanetizole (7 suppliers)
Compound Structure IUPAC Name: N-phenethyl-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 79069-94-6
Synonyms: Fanetizolum, Fanetizol, Fanetizol [Spanish], Fanetizolum [Latin], Fanetizole [INN:BAN], UNII-BH48F620JA, Oprea1_403487, MolPort-002-029-754, CID54339, ZINC00001417, NCGC00160438-01, PB90744826, 2-Thiazolamine, 4-phenyl-N-(2-phenylethyl)-

Molecular Formula: C17H16N2SMolecular Weight: 280.387340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEEYMMXMBFJUAI-UHFFFAOYSA-N

79069-94-6
Fanetizole mesylate (3 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine | CAS Registry Number: 79069-95-7
Synonyms: FANETIZOLE MESYLATE, Fanetizole mesylate (USAN), Fanetizole mesylate [USAN], AC1MHW3X, UNII-D3OG7B0G4M, CHEMBL2106718, CP-4881027, D04129, methanesulfonic acid; N-phenethyl-4-phenyl-1,3-thiazol-2-amine

Molecular Formula: C18H20N2O3S2Molecular Weight: 376.493000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHXKFCNUYSGNFV-UHFFFAOYSA-N

79069-95-7
FANG FENG (SAPOSHNIKOVIA DIVARICATA) ROOT RGBRM (0 suppliers)
Fang Feng Oil (0 suppliers)
FANGCHI ROOT PLANT EXTRACT (0 suppliers)
Fangchinoline (15 suppliers)
Compound Structure Synonyms: (+)-Fangchinoline, (+)-Limacine, THALRUGOSINE, 7-O-Demethyltetrandrine, Fangchinoline (6CI,7CI,8CI), MLS000728580, NSC77036, NSC 77036, AIDS014777, AIDS-014777, CID73481, LS-43433, NCI60_041695, SMR000445631, (1-beta)-2,2'-Dimethyl-6,6',12-trimethoxyberbaman-7-ol, Berbaman-7-ol, 2,2'-dimethyl-6,6',12-trimethoxy-, (1-beta)-, 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol, 3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-, (4aS,16aS)-

Molecular Formula: C37H40N2O6Molecular Weight: 608.723300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IIQSJHUEZBTSAT-VMPREFPWSA-N

436-77-1
FANGCHINOLINE >90% BY HPLC (0 suppliers)
Fangchinoline 7-acetate (1 supplier)
Compound Structure Synonyms: AC1N9YJ7, (1beta)-6,6',12-trimethoxy-2,2'-dimethylberbaman-7-yl acetate

Molecular Formula: C39H42N2O7Molecular Weight: 650.759980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ATXYOEZGCUAWRI-UHFFFAOYSA-N

83087-75-6
Fanotaprim (5 suppliers)
Compound Structure IUPAC Name: 5-[4-[3-(2-methoxypyrimidin-5-yl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine | CAS Registry Number: 2120282-75-7
Synonyms: TRC-2533-NX, VYR-006, TRC-2533, WJY2WD3C7A, Fanotaprim (USAN), Fanotaprim [USAN], 5-{4-[3-(2-methoxypyrimidin-5-yl)phenyl]piperazin-1-yl}pyrimidine-2,4-diamine, 5-(4-(3-(2-methoxypyrimidin-5-yl)phenyl)piperazin-1-yl)pyrimidine-2,4-diamine, 5-[4-[3-(2-methoxypyrimidin-5-yl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine, UNII-WJY2WD3C7A, CHEMBL4468777, SCHEMBL20723291, TUR-006, EX-A5867, BDBM50531784, TQ0154, WHO 11364, HY-137439, CS-0138640, D11735

Molecular Formula: C19H22N8OMolecular Weight: 378.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GUZBZPCNAJDYMO-UHFFFAOYSA-N

2120282-75-7
FANSIDAR (3 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 37338-39-9
Synonyms: Fansidar, Suldox, Fansidar (TN), sulfadoxine/pyrimethamine, Pyrimethamine-sulfadoxine, Pyrimethamine & Sulfadoxine, Pyrimethamine-sulfadoxine mixt, Sulfadoxine-pyrimethamine mixt, Pyrimethamine-sulfadoxine mixt., Sulfadoxine-pyrimethamine mixt., Pyrimethamine - sulfadoxine mixt, AIDS007349, AIDS-007349, CID65404, NSC618943, Pyrimethamine combination with sulfadoxine, Sulfadoxine mixture with pyrimethamine, LS-31248, D02448, Combination product of Pyrimethamine and Sulfadoxine

Molecular Formula: C24H27ClN8O4SMolecular Weight: 559.040380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LUBUTTBEBGYNJN-UHFFFAOYSA-N

37338-39-9
FANSIMEF (3 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine; hydrochloride | CAS Registry Number: 69191-18-0
Synonyms: Fansimef, MSP 4, Mefloquine-sulfadoxine-pyrimethamine, CID114972, LS-186828, Mefloquine hydrochloride combination with sulfadoxine and pyrimethamine, Benzenesulfonamide, 4-amino-N-(5,6-dimethoxy-4-pyrimidinyl)-, mixt. with 5-(4-chlorophenyl)-6-ethyl-2,4-pyrimidinediamine and (R*,S*)-(+-)-alpha-2-piperidinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol monohydrochloride

Molecular Formula: C41H44Cl2F6N10O5SMolecular Weight: 973.813479 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: HQWQVBJUIIJTRE-LKRNKTNVSA-N

69191-18-0
Fantofarone (6 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine | CAS Registry Number: 114432-13-2
Synonyms: Fantofarona, Fantofaronum, Fantofaronum [INN-Latin], Fantofarona [INN-Spanish], Fantofarone [BAN:INN], UNII-KU213XYO69, C31H38N2O5S, CHEBI:144882, CID119349, SR-33557, LS-30117, 1-((p-(3-((3,4-Dimethoxyphenethyl)methylamino)propoxy)phenyl)sulfonyl)-2-isopropylindolizine, 3,4-Dimethoxy-N-methyl-N-(3-(4-((2-(1-methylethyl)-1-indolizinyl)sulfonyl)phenoxy)propyl)benzeneethanmine, Benzeneethanamine, 3,4-dimethoxy-N-methyl-N-(3-(4-((2-(1-methylethyl)-1-indolizinyl)sulfonyl)phenoxy)propyl)-, [2-(3,4-Dimethoxy-phenyl)-ethyl]-{3-[4-(2-isopropyl-indolizine-1-sulfonyl)-phenoxy]-propyl}-methyl-amine, 2-isopropyl-1-((4-(3-(N-methyl-N-(3,4-dimethoxy-beta-phenethyl)amino)propoxy)benzenesulfonyl))indolizine

Molecular Formula: C31H38N2O5SMolecular Weight: 550.708820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITAMRBIZWGDOHW-UHFFFAOYSA-N

114432-13-2
FANTRIDONE (8 suppliers)
Compound Structure IUPAC Name: 5-[3-(dimethylamino)propyl]phenanthridin-6-one | CAS Registry Number: 17692-37-4
Synonyms: Fantridone [INN:BAN], CID28692

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVPFRFLDGAWGAM-UHFFFAOYSA-N

17692-37-4
Fantridone HCl (1 supplier)
Compound Structure IUPAC Name: 5-[3-(dimethylamino)propyl]phenanthridin-6-one;hydrate;hydrochloride | CAS Registry Number: 24390-12-3
Synonyms: DU65LYP662, AC1MHURE, AGN-PC-0KO6AE, UNII-DU65LYP662, Fantridone hydrochloride (USAN), D04130, 5-[3-(dimethylamino)propyl]phenanthridin-6-one hydrate hydrochloride, 5-[3-(dimethylamino)propyl]phenanthridin-6-one;hydrate;hydrochloride

Molecular Formula: C18H23ClN2O2Molecular Weight: 334.840420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYUJOGMUKNKJAT-UHFFFAOYSA-N

24390-12-3
Fantridone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-[3-(dimethylamino)propyl]phenanthridin-6-one;hydrochloride | CAS Registry Number: 22461-13-8
Synonyms: Fantridone HCl, FANTHRIDONE, FANTRIDONE, SureCN124109, AGN-PC-046A29, CHEMBL2106249, AGN 616, AGN-616, NSC79843, NSC-79843, 5-[3-(dimethylamino)propyl]phenanthridin-6-one;hydrochloride

Molecular Formula: C18H21ClN2OMolecular Weight: 316.825140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRCYZPYOTBBJKU-UHFFFAOYSA-N

22461-13-8
FAP 1 (1 supplier)28497-83-8
FAP Ligand 1 (1 supplier)2230625-76-8
FAP Protein, Cynomolgus, Recombinant (His & Avi), Biotinylated (1 supplier)
FAP Protein, Cynomolgus, Recombinant (His) (1 supplier)
FAP Protein, Human, Recombinant (aa 27-760, His) (1 supplier)
FAP Protein, Human, Recombinant (hFc) (1 supplier)
FAP Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)
FAP Protein, Human, Recombinant (His) (1 supplier)
651 to 700 of 23855 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
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