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CHEMICAL products beginning with : F
351 to 400 of 22940 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 
FAK-IN-22 (1 supplier)2703920-02-7
FAK-IN-23 (1 supplier)2491708-73-5
FAK-IN-24 (1 supplier)3062175-62-3
FAK-IN-3 (2 suppliers)
FAK-IN-4 (2 suppliers)
FAK-IN-5 (2 suppliers)2408317-70-2
FAK-IN-6 (2 suppliers)
FAK-IN-7 (5 suppliers)19948-85-7
FAK-IN-8 (2 suppliers)1374959-91-7
FAK-IN-9 (1 supplier)2911655-93-9
FAK-PHOSPHO-TYR925_ANTIBODY (1 supplier)
FAK/Aurora kinase-IN-1 (1 supplier)2178117-69-4
FAK_ANTIBODY (1 supplier)
Falbikitug (1 supplier)2740565-02-8
Falcarindiol (15 suppliers)
Compound Structure IUPAC Name: (3S,8S,9Z)-heptadeca-1,9-dien-4,6-diyne-3,8-diol | CAS Registry Number: 55297-87-5
Synonyms: Falcalindiol, MEGxp0_000391, ACon1_000065, CHEBI:389886, AIDS057085, AIDS-057085, 1,9-Heptadecadiene-4,6-diyne-3,8-diol, CID6436239, NCGC00168828-01, Heptadeca-1,9-diene-4,6-diyne-3,8-diol, (Z)-(3S,8S)-Heptadeca-1,9-diene-4,6-diyne-3,8-diol

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWCNQXNAFCBLLV-RCQSYPNMSA-N

55297-87-5
FALCARINOL (5 suppliers)21582-80-2
Falcipain-2/3-IN-2 (2 suppliers)
Compound Structure IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide | CAS Registry Number: 946209-23-0
Synonyms: CHEMBL4646055, N-(2H-1,3-benzodioxol-5-yl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide, BDBM50538769, ZINC13006769, AKOS024634929, MCULE-2955147072, HY-146143, CS-0527205, F2271-0309, N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide

Molecular Formula: C21H23N3O4Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTYLBKPZVZEDLJ-UHFFFAOYSA-N

946209-23-0
FALCONENSIN A (1 supplier)147614-33-3
FALCONENSIN F (1 supplier)185907-63-5
FALCONENSONE B (1 supplier)197631-46-2
FALCONERINE (1 supplier)
Compound Structure Synonyms: Falconerine

Molecular Formula: C34H49NO10Molecular Weight: 631.763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YQJDNGKZSGEVPS-REOVHRQNSA-N

102358-18-9
Faldaprevir (11 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1-[[(2S,4R)-4-[8-bromo-7-methoxy-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid | CAS Registry Number: 801283-95-4
Synonyms: BI201335, Faldaprevir [INN], BI 201335, BI-201335, UNII-958X4J301A, 1214735-15-5, Cyclopropanecarboxylic acid, N-((cyclopentyloxy)carbonyl)-3-methyl-L-valyl- (4R)-4-((8-bromo-7-methoxy-2-(2-((2-methyl-1-oxopropyl)amino)-4-thiazolyl)-4-quinolinyl)oxy)-L-prolyl-1-amino-2-ethenyl-, (1R,2S)-, N-((Cyclopentyloxy)carbonyl)-3-methylvalyl-4-((8-bromo-7-methoxy-2-(2-((2-methylpropanoyl)amino)-1,3-thiazol-4-yl)quinolin-4-yl)oxy)-N-(1-carboxy-2-ethenylcyclopropyl)prolinamide

Molecular Formula: C40H49BrN6O9SMolecular Weight: 869.820860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LLGDPTDZOVKFDU-VJEAGZTFSA-N

801283-95-4
Faldaprevir sodium (1 supplier)1215856-44-2
Faldaprevir-d6 (2 suppliers)2750534-88-2
Faldaprevir-d7 (1 supplier)1613250-18-2
Falecalcitriol (15 suppliers)
Compound Structure IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 83805-11-2
Synonyms: falecalcitriol, Flocalcitriol, Hornel, Fulstan, Fulstan, Hornel, Horner, Hexafluorocalcitriol, Hornel (TN), calcitriol hexafluoride, Falecalcitriol [INN], Falecalcitriol (JAN/INN), UNII-G70A8514T8, DSC-103, ST 630, ST-630, C27H38F6O3, LMST03020089, Ro 23-4194, F(6)-1,25(OH)2 vitamin D3, CID5282190

Molecular Formula: C27H38F6O3Molecular Weight: 524.579239 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XPYGGHVSFMUHLH-UUSULHAXSA-N

83805-11-2
FALEPSIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-phenylpropan-1-ol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 56343-96-5
Synonyms: Falepsin, Fali-lepsin, CID171512, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, compd. with (S-(R*,R*))-alpha-(1-aminoethyl)benzenemethanol (1:1)

Molecular Formula: C21H25N3O4Molecular Weight: 383.440900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KXTWNTMDDAPAQC-UDWIMCLZSA-N

56343-96-5
Falernum (0 suppliers)
Falgpa (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 78832-65-2
Synonyms: 2-Furanacryloyl-leu-gly-pro-ala, CID6439513, 2-Furanacryloyl-leucyl-glycyl-prolyl-alanine, 3-(2-Furylacryloyl)leucyl-glycyl-prolyl-alanine, 2-Furanacryloyl-L-leucylglycyl-L-prolyl-L-alanine, L-Alanine, N-(1-(N-(N-(3-(2-furanyl)-1-oxo-2-propenyl)-L-leucyl)glycyl)-L-prolyl)-

Molecular Formula: C23H32N4O7Molecular Weight: 476.522780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZLFQNOJSYZSINX-PVJKAEHXSA-N

78832-65-2
FALIMINT (10 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-2-propoxyphenyl)acetamide | CAS Registry Number: 553-20-8
Synonyms: Falimint, Falimint (TN), Acetylaminonitropropoxybenzene, Oprea1_169624, 5'-Nitro-2'-propoxyacetanilid, 5'-Nitro-2'-propoxyacetanilide, CID68377, 1-Propoxy-2-acetamino-2-nitrobenzol, 1-Propoxy-2-acetamino-4-nitrobenzene, Acetamide, N-(5-nitro-2-propoxyphenyl)-, Acetamide, N-(3-nitro-6-propoxyphenyl), D07553

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPTZOXDYEFIPJZ-UHFFFAOYSA-N

553-20-8
FALINTOLOL (5 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxypropan-2-ol | CAS Registry Number: 90581-63-8
Synonyms: Falintolol, Falintololum, Falintololum [Latin], UNII-733BXR9780, CHEBI:279612, CID6917762, 1-Cyclopropyl-ethanone O-(3-tert-butylamino-2-hydroxy-propyl)-oxime, Cyclopropyl methyl ketone, (+-)-(EZ)-O-(3-(tert-butylamino)-2-hydroxypropyl)oxime

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYQDIWRBEQWANY-NTEUORMPSA-N

90581-63-8
Falintolol, (Z)- (3 suppliers)
Compound Structure IUPAC Name: 1-(~{tert}-butylamino)-3-[(~{Z})-1-cyclopropylethylideneamino]oxypropan-2-ol | CAS Registry Number: 106401-52-9
Synonyms: CHEMBL24045, AC1NUYYH, BDBM50405017, HY-U00283, CS-7243, 1-(tert-butylamino)-3-[(Z)-1-cyclopropylethylideneamino]oxypropan-2-ol, Ethanone, 1-cyclopropyl-, O-(3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)oxime, (Z)-

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYQDIWRBEQWANY-ZROIWOOFSA-N

106401-52-9
FALIPAMIL (7 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one | CAS Registry Number: 77862-92-1
Synonyms: Falipamil, Falipamilum, Falipamil [INN], Falipamilum [INN-Latin], AQA 39Cl, UNII-N6A93ZMN7U, AQ-A 39, AQ-A-39, AQA 39, AQ-AH 208, AQ-AH-208, C24H32N2O5, CID71222, LS-177387, 2-(3-((3,4-Dimethoxyphenetyl)methylamino)propyl)-5,6-dimethoxyphthalimidine, 1H-Isoindol-1-one, 2-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-2,3-dihydro-5,6-dimethoxy-, 5,6-dimethoxy-2-(3-((alpha-(3,4-dimethoxy)phenylethyl)methylamino)propyl)phthalimidine

Molecular Formula: C24H32N2O5Molecular Weight: 428.521280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UUMGNNQOCVDZDG-UHFFFAOYSA-N

77862-92-1
FALIRYTMIN (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol | CAS Registry Number: 58774-82-6
Synonyms: Falirytmin, BRN 2313825, CID173643, I 902, LS-122283, N,N'-Bis-(3-(2'-ethoxyphenoxy)-2-hydroxypropyl)-ethylenediamine, 1,1'-(1,2-Ethanediyldiimino)bis(3-(2-ethoxyphenoxy)-2-propanol), 2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis(3-(2-ethoxyphenoxy)-, N,N'-Bis-(3-(2'-aethoxyphenoxy)-2-hydroxypropyl)-aethylendiamin [German], N,N'-Bis-(3-(2'-aethoxyphenoxy)-2-hydroxypropyl)-aethylendiamin

Molecular Formula: C24H36N2O6Molecular Weight: 448.552440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LQRWQSNUPPEVHA-UHFFFAOYSA-N

58774-82-6
FALISAN (2 suppliers)67924-53-2
FALLACINOL (2 suppliers)
Fallaxose A (0 suppliers)193814-40-3
FALLAXOSE D (1 supplier)193815-03-1
Fallaxsaponin A (1 supplier)1287702-60-6
FALLING SPHERE VISCOMETER (1 supplier)
FALLOPIA MULTIFLORA (1 supplier)
FALLYPRIDE TARTRATE SALT > 95 % (1 supplier)
Faloran (9CI) (0 suppliers)11096-28-9
FALSE CHINESE SWERTIA HERB PLANT EXTRACT (1 supplier)
False Daisy Extract (0 suppliers)
FALSE LEUKOCYTE SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
FALSE SPIRAEA EXTRACT (1 supplier)
FALSEHELLEBORE ROOT AND RHIZOME PLANT EXTRACT (1 supplier)
FALSESOUR CHERRY PLANT EXTRACT (1 supplier)
FAM (monomer) (0 suppliers)66812-76-8
351 to 400 of 22940 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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