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CHEMICAL products beginning with : F
17851 to 17900 of 22940 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 [358] 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fortimicin KO1 (1 supplier)73173-66-7
FORTIMICINS (2 suppliers)71426-83-0
Fortral (1 supplier)
Compound Structure Synonyms: pentazocine, Pentagin, Pentazocin, Pentazocaine, Pentazocina, Pentazocinum, Liticon, Soseton, Talwan, Fortral (TN), L-pentazocine, CHEMBL560, Fortalgesic, Fortalin, Sosegon, Sosigon, Talwin, Lexir, CHEBI:116117, DB00652

Molecular Formula: C19H27NOMolecular Weight: 285.423780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOKSWYLNZZRQPF-GDIGMMSISA-N

39188-58-4
FORTUITIN (2 suppliers)9012-94-6
FORTUM (1 supplier)
FORTUM / CEFTAZIDIME (A) (1 supplier)
FORTUM / CEFTAZIDIME (B) (1 supplier)
FORTUNE EUPATORIUM HERB PLANT EXTRACT (1 supplier)
FORTUNE FIRETHORN FRUIT PLANT EXTRACT (1 supplier)
FORTUNE LOOSESTRIFE HERB PLANT EXTRACT (1 supplier)
FORTUNE MEADOWRUE HERB PLANT EXTRACT (1 supplier)
FORTUNE PAULOWNIA FRUIT / ROYAL PAULOWNIA FRUIT PLANT EXTRACT (1 supplier)
FORTUNE PLUMYEW TWIG AND LEAF PLANT EXTRACT (1 supplier)
FORTUNE WINDMILLPALM PETIOLE PLANT EXTRACT (1 supplier)
FORTUNE'S DRYNARIA RHIZOME EXTRACT (1 supplier)
Fortuneanoside G (0 suppliers)
Compound Structure IUPAC Name: 2-(7-hydroxy-6,8-dimethoxydibenzofuran-3-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1015781-29-9

Molecular Formula: C20H22O10Molecular Weight: 422.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FQQLZXVTYQMYQS-UHFFFAOYSA-N

1015781-29-9
Fortuneanoside J (0 suppliers)
Compound Structure IUPAC Name: 2-(1,7-dihydroxy-6,8-dimethoxydibenzofuran-4-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1015781-38-0

Molecular Formula: C20H22O11Molecular Weight: 438.385 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YYJZMTBXHDRYKZ-UHFFFAOYSA-N

1015781-38-0
FORTUNELLIN (8 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 20633-93-6
Synonyms: Fortunellin, Linarin, Acacetin-7-O-neohesperidoside, GNF-Pf-2160, CHEBI:687290, MolPort-001-935-114, AIDS051915, AIDS-051915, BAS 00481110, CID5480901, 4H-1-Benzopyran-4-one, 7-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)-oxy)-5-hydroxy-2-(4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]-oxy]-5-hydroxy-2-(4-methoxyphenyl)-

Molecular Formula: C28H32O14Molecular Weight: 592.545280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: YFVGIJBUXMQFOF-UHFFFAOYSA-N

20633-93-6
Fortunellin-6''-beta-D-glucopyranoside (Acacetin-7-O-[2''-O-rhamnosyl-6''-O-glucosyl]-glucoside) (1 supplier)1218774-64-1
Fortunolide A (5 suppliers)
Compound Structure IUPAC Name: (1R,11R,12R,13S,16R)-11-hydroxy-8,16-dimethyl-14-oxapentacyclo[11.2.2.19,12.01,11.04,10]octadeca-4,7,9-triene-6,15-dione | CAS Registry Number: 252574-51-9

Molecular Formula: C19H20O4Molecular Weight: 312.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYWLIDSGDVLTEF-RNPISMCUSA-N

252574-51-9
FOS ANTIBODY (1 supplier)
FOS B, CERTIFIED REFERENCE MATERIAL (1 supplier)
FOS SIRNA KIT (1 supplier)
FOS-B HUMAN RECOMBINANT (1 supplier)
FOS-CHOLINE?-13, SOL-GRADE? (5 suppliers)
Compound Structure IUPAC Name: tridecyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 85775-42-4
Synonyms: AC1MSNSM, Fos-choline?-13,sol-grade?, tridecyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula: C18H40NO4PMolecular Weight: 365.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNGLXNDFDHCOAC-UHFFFAOYSA-N

85775-42-4
Fosalvudine Tidoxil (6 suppliers)
Compound Structure IUPAC Name: (2-decoxy-3-dodecylsulfanylpropyl) [(2R,3S,5R)-3-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 763903-67-9
Synonyms: Fosalvudine tidoxil, Fosalvudine, Fosalvudine tidoxil [INN], SureCN7139635, UNII-TR856337M2, HDP 99.0003

Molecular Formula: C35H64FN2O8PSMolecular Weight: 722.928425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JHXLLEDIXXOJQD-WELGVCPWSA-N

763903-67-9
Fosamine (5 suppliers)
Compound Structure IUPAC Name: carbamoyl(ethoxy)phosphinic acid | CAS Registry Number: 59682-52-9
Synonyms: FOSAMINE, Fosamine [BSI:ISO], Ethyl carbamoylphosphonic acid, Ethyl hydrogen carbamoylphosphonate, Monoethyl (aminocarbonyl)phosphonate, CID33257, BRN 2206645, 25954-13-6 (mono-ammonium salt), LS-106417, Phosphonic acid, (aminocarbonyl)-, monoethyl ester

Molecular Formula: C3H8NO4PMolecular Weight: 153.073681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCHDFLNGIZUADY-UHFFFAOYSA-N

59682-52-9
FOSAMINE AMMONIUM (3 suppliers)69975-80-0
FOSAMINE-AMMONIUM (6 suppliers)
Compound Structure IUPAC Name: azanium carbamoyl(ethoxy)phosphinate | CAS Registry Number: 25954-13-6
Synonyms: Krenite, Fosamine ammonium, Fosamine-ammonium, Fosamine [ANSI], FOSAMINE, Fosamine ammonium salt, Caswell No. 465G, Krenite brush control agent, HSDB 3435, Ammonium ethyl carbamoylphosphonate, Ammonium ethyl carbamoyl phosphonate, Ammonium, ethyl carbamoylphosphonate, DPX 1108, EINECS 247-363-3, EPA Pesticide Chemical Code 106701, 59682-52-9 (Parent), Ammonium-aethyl-carbamoyl-phosphonat, CID33256, Ammonium ethyl (aminocarbonyl)phosphonate, Ammonium ethyl carbamoylphosphonate solution

Molecular Formula: C3H11N2O4PMolecular Weight: 170.104201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTSAMNSACVKIOJ-UHFFFAOYSA-N

25954-13-6
Fosamprenavir (13 suppliers)
Compound Structure IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-1-phenyl-3-phosphonooxybutan-2-yl]carbamate | CAS Registry Number: 226700-79-4
Synonyms: Telzir, Amprenavir phosphate, Fosamprenavir sodium, Lexiva (TM), Fosamprenavir (INN), Fosamprenavir [INN], HSDB 7340, VX 175, AIDS082186, GW433908, AIDS-082186, GW433908A (*Sodium Salt*), GW433908G (*Calcium Salt*), CID131536, VX-175, DB01319, GW 433908, LS-187013, LS-187787, 226700-80-7 (SODIUM SALT)

Molecular Formula: C25H36N3O9PSMolecular Weight: 585.606801 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MLBVMOWEQCZNCC-OEMFJLHTSA-N

226700-79-4
Fosamprenavir Calcium (16 suppliers)
Compound Structure IUPAC Name: calcium [(2R,3S)-1-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-[[(3S)-oxolan-3-yl]oxycarbonylamino]-4-phenylbutan-2-yl] phosphate | CAS Registry Number: 226700-81-8
Synonyms: Lexiva, Fosamprenavir calcium, Telzir, Lexiva (TN), Amprenavir phosphate calcium, Fosamprenavir calcium [USAN], Fosamprenavir calcium (USAN), GW433908G, CID131535, VX-175, GW-433908G, GW-433908, LS-186584, D03835, ((3S)Oxolan-3-yloxy)-N-((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-1-benzyl-2-(phosphonooxy)propyl)carboxamide calcium salt, Carbamic acid, ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-1-(phenylmethyl)-2-(phosphonooxy)propyl)-, C-((3S)-tetrahydro-3-furanyl) ester, calcium salt, (3S)-Tetrahydro-3-furyl ((alphaS)-alpha-((1R)-1-hydroxy-2-(N(sup 1)-isobutylsulfanilamido)ethyl)phenethyl)carbamate, calcium phosphate (ester) (1:1), Carbamic acid, ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-1-(phenylmethyl)-2-(phosphonooxy)propyl)-, C-((3S)-tetrahydro-3-furanyl) ester, calcium salt (1:1)

Molecular Formula: C25H34CaN3O9PSMolecular Weight: 623.668921 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PMDQGYMGQKTCSX-HQROKSDRSA-L

226700-81-8
FOSAMPRENAVIR SODIUM (7 suppliers)
Compound Structure IUPAC Name: disodium [(2R,3S)-1-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-[[(3S)-oxolan-3-yl]oxycarbonylamino]-4-phenylbutan-2-yl] phosphate | CAS Registry Number: 226700-80-7
Synonyms: Fosamprenavir sodium, UNII-XSG28FSA0W, Fosamprenavir sodium (USAN), CID131537, VX 175, VX-175, GW 433908A, GW-433908A, D03837

Molecular Formula: C25H34N3Na2O9PSMolecular Weight: 629.570461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FZMGUXZZROZJIT-KMIZVRHLSA-L

226700-80-7
Fosamprenavir-d4 (3 suppliers)1133702-41-6
Fosamprenavir-d4 Calcium Salt (2 suppliers)
FOSAMPRENAVIR-D9 (1 supplier)
Fosaprepitant (20 suppliers)
Compound Structure IUPAC Name: [5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-3-oxo-1H-1,2,4-triazol-2-yl]phosphonic acid | CAS Registry Number: 172673-20-0
Synonyms: L-758298, L-758,298, Phosphonic acid, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, Phosphonic acid, (3-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, (2R-(2alpha(R*),3alpha))-

Molecular Formula: C23H22F7N4O6PMolecular Weight: 614.406563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: BARDROPHSZEBKC-OITMNORJSA-N

172673-20-0
Fosaprepitant dimeglumine (17 suppliers)
Compound Structure IUPAC Name: [5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-3-oxo-1H-1,2,4-triazol-2-yl]phosphonic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 265121-04-8
Synonyms: Emend, UNII-D35FM8T64X, Fosaprepitant dimeglumine (USAN), MK-0517, D06597, D-Glucitol, 1-deoxy-1-(methylamino)-, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4- morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)phosphonate (2:1) (salt), Phosphonic acid, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2)

Molecular Formula: C37H56F7N6O16PMolecular Weight: 1004.833723 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 27

InChIKey: VRQHBYGYXDWZDL-OOZCZQCLSA-N

265121-04-8
FOSAPREPITANT IMPURITY (1 supplier)
Fosaprepitant Impurity 10 (1 supplier)502537-15-7
Fosaprepitant Impurity 16 (1 supplier)327623-34-7
Fosaprepitant Impurity 17 (1 supplier)172678-47-6
Fosaprepitant Impurity 2 (5 suppliers)
Compound Structure IUPAC Name: 3-[[2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-oxidomorpholin-4-ium-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one | CAS Registry Number: 172673-23-3
Synonyms: (2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-((5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)morpholine 4-oxide

Molecular Formula: C23H21F7N4O4Molecular Weight: 550.434 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CXAQOLFUIZCJSQ-UHFFFAOYSA-N

172673-23-3
Fosaprepitant Impurity 39 (4 suppliers)265121-01-5
Fosaprepitant Impurity 5 (1 supplier)502537-07-7
Fosaprepitant Impurity 6 (0 suppliers)172822-01-4
Fosaprepitant N-Benzyl Impurity Dimeglumine (0 suppliers)2035475-11-5
FOSAPREPITANT N-OXIDE (1 supplier)
FOSAPREPITANT-13C,15N3 DIMEGLUMINE (1 supplier)
FOSAPREPITANT-D4 DIMEGLUMINE (1 supplier)
FOSARILATE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-diethoxyphosphorylhexoxy)-4-methoxybenzene | CAS Registry Number: 73514-87-1
Synonyms: Fosarilate, Fosarilato, Fosarilatum, Fosarilatum [Latin], Fosarilato [Spanish], Fosarilate (USAN/INN), UNII-GM8PQW6Q2J, CHEBI:367272, AIDS208367, AIDS-208367, CID71756, EINECS 277-523-8, D04247, [6-(2-Chloro-4-methoxy-phenoxy)-hexyl]-phosphonic acid diethyl ester, Phosphonic acid, (6-(2-chloro-4-methoxyphenoxy)hexyl)-, diethyl ester, Phosphonic acid, [6-(2-chloro-4-methoxyphenoxy)hexyl]-, diethyl ester

Molecular Formula: C17H28ClO5PMolecular Weight: 378.827981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QDGWHHFJDHIIOS-UHFFFAOYSA-N

73514-87-1
17851 to 17900 of 22940 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 [358] 359 360 >> Next 50 Results
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