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CHEMICAL products beginning with : F
651 to 700 of 23800 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 
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 (1 supplier)
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 (1 supplier)3033990-61-0
Fanconi-associated nuclease 1 Protein, Ailuropoda melanoleuca, Recombinant (His & Myc) (1 supplier)
Fandofloxacin (3 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 (5 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 (6 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 (2 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 (16 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 (0 suppliers)
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 (4 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 (2 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 (2 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 (7 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 (0 suppliers)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)
FAP Protein, Human, Recombinant (His), Biotinylated (1 supplier)
FAP Protein, Mouse, Recombinant (His) (1 supplier)
651 to 700 of 23800 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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