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CHEMICAL products beginning with : F
151 to 200 of 14393 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 
FAERIEFUNGIN A (7 suppliers)
Compound Structure IUPAC Name: (3E,5E,7E,9E,11E,29E)-14,16,18,20,22,24,26,28-octahydroxy-15,31-dimethyl-32-propan-2-yl-1-oxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one | CAS Registry Number: 123166-67-6
Synonyms: Faeriefungin A, FLAVOFUNGIN, NSC324065, CID5384323, 38328-44-8

Molecular Formula: C36H58O10Molecular Weight: 650.839720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: GBVIQYQFMPWELT-VNYSJGGHSA-N

123166-67-6
FAERIEFUNGIN B (7 suppliers)
Compound Structure IUPAC Name: (3E,5E,7E,9E,11E,29E)-32-butan-2-yl-14,16,18,20,22,24,26,28-octahydroxy-15,31-dimethyl-1-oxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one | CAS Registry Number: 123166-68-7
Synonyms: Faeriefungin B, FLAVOFUNGIN, Flavofungin (1:10), CID6441204, LS-68948, 11006-22-7

Molecular Formula: C37H60O10Molecular Weight: 664.866300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: JJEXXRLQYFLSMX-LREHYBSCSA-N

123166-68-7
FAFAR HS-50 (0 suppliers)
FAGARAMIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)prop-2-enamide | CAS Registry Number: 60045-88-7
Synonyms: Fagaramide, trans-fagaramide, Piperonyl-4-aacrylylisobutylamide, CHEBI:520136, MolPort-003-699-522, AIDS210372, HMS1750A04, AIDS-210372, ZINC00174016, CID5281772, N-Isobutyl-3,4-methylenedioxycinnamamide, AI3-30755, Cinnamamide, N-isobutyl-3,4-methylenedioxy-, PB94678218, C10455, 2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, 3-(1,3-Benzodioxo-5-yl)-N-(2-methylpropyl)-2-propenamide, 2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E)-, 495-86-3, 74957-47-4

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKWYNAMJWDRHBP-GQCTYLIASA-N

60045-88-7
Fagaridine (4 suppliers)
Compound Structure IUPAC Name: 1-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol | CAS Registry Number: 51059-64-4
Synonyms: 1-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol, Decarinium, AC1NSX0I, AGN-PC-0LPZ7V, CHEMBL1187176, NSC241353, NSC-241353, [1,3]benzodioxolo[5,6-c]phenanthridinium, 2-hydroxy-1-methoxy-12-methyl-, 1-methoxy-12-methyl-[1,3]benzodioxolo[6,5-c]phenanthridin-12-ium-2-ol, 2-Hydroxy-1-methoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridine-12-ium

Molecular Formula: C20H16NO4+Molecular Weight: 334.345340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXASKRGBMHFMPT-UHFFFAOYSA-O

51059-64-4
FAGARINE (12 suppliers)
Compound Structure IUPAC Name: 4,8-dimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 524-15-2
Synonyms: gamma-Fagarine, Fagarine, 8-Methoxydictamine, .gamma.-Fagarine, Ambcb5255764, CCRIS 1584, Oprea1_404574, Oprea1_872079, CBDivE_012859, MLS000532362, MLS001048993, CHEBI:521306, MolPort-002-112-260, AIDS342574, AIDS-342574, 4,8-dimethoxyfuro[2,3-b]quinoline, BRN 0212820, CID107936, Furo(2,3-b)quinoline, 4,8-dimethoxy-, ZINC00199415

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFBCTNNQFGONHB-UHFFFAOYSA-N

524-15-2
FAGARONINE (7 suppliers)
Compound Structure IUPAC Name: 3,8,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium-2-ol | CAS Registry Number: 52259-65-1
Synonyms: Fagaronine, Fagaronine chloride, Neuro_000091, CHEBI:28954, AIDS002403, AIDS-002403, CID40305, BRN 1554609, NSC157995 (CHLORIDE SALT), 52259-65-1 (FAGARONINE), LS-38839, NCI60_001154, 52259-64-0 (CHLORIDE SALT), C09438, 2-Hydroxy-3,8,9-trimethoxy-5-methylbenzo(c)phenanthridine, Benzo(c)phenanthridinium, 2-hydroxy-3,8,9-trimethoxy-5-methyl-, 2-hydroxy-3,8,9-trimethoxy-5-methylbenzo[c]phenanthridinium, BENZO(c)PHENANTHRIDINIUM, 2-HYDROXY-5-METHYL-3,8,9-TRIMETHOXY-, 3,8,9-Trimethoxy-5-methyl-5lambda~5~-benzo[c]phenanthridin-2-ol, {Benzo[c]phenanthridinium,} 2-hydroxy-3,8,9-trimethoxy-5-methyl-, chloride (MF1)

Molecular Formula: C21H20NO4+Molecular Weight: 350.387800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOKZVPUCASIEBL-UHFFFAOYSA-O

52259-65-1
FAGOMINE (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)piperidine-3,4-diol | CAS Registry Number: 53185-12-9
Synonyms: Fagomine, CHEBI:278859, AIDS001131, AIDS-001131, CID72259, 1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol, C10144, D-arabino-Hexitol, 1,2,5-trideoxy-1,5-imino-, (2R,3R,4R)-2-Hydroxymethyl-piperidine-3,4-diol, 3,4-Piperidinediol, 2-(hydroxymethyl)-, (2R,3R,4R)-, FAG

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YZNNBIPIQWYLDM-HSUXUTPPSA-N

53185-12-9
FAGONENE (2 suppliers)158879-87-9
FAGONIA CRETICA,EXT (3 suppliers)92201-67-7
Fagopyrum Esculentum (0 suppliers)
FAGUS SILVATICA (BEECH TREE), EXTRACT (12 suppliers)85251-65-6
FAGUSIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 66791-74-0
Synonyms: (Z)-Isoconiferin

Molecular Formula: C16H22O8Molecular Weight: 342.344 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JOIDTHZGWZZGMU-JNDSXIQISA-N

66791-74-0
FAI (5S rRNA modificator) (11 suppliers)
Compound Structure IUPAC Name: imidazol-1-yl-(2-methylfuran-3-yl)methanone | CAS Registry Number: 1415238-77-5
Synonyms: 5S rRNA modificator, 2-Methyl-3-furoic acid imidazolide, FAI, SCHEMBL15753199, CS-3113, HY-18408, KB-310842, (1H-imidazol-1-yl)(2-methylfuran-3-yl)methanone

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOBPIWAAJBRELM-UHFFFAOYSA-N

1415238-77-5
Fairmount Diazo 8 (0 suppliers)114535-83-0
Falcarindiol (17 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 (7 suppliers)21582-80-2
FALCONENSIN A (2 suppliers)147614-33-3
FALCONENSIN F (2 suppliers)185907-63-5
FALCONENSONE B (2 suppliers)197631-46-2
FALCONERINE (3 suppliers)
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 (13 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
Falecalcitriol (18 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 (5 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 (11 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 (8 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)- (1 supplier)
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 (5 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 (5 suppliers)67924-53-2
Fallaxose A (0 suppliers)193814-40-3
FALLAXOSE D (2 suppliers)193815-03-1
Faloran (9CI) (0 suppliers)11096-28-9
FAM (monomer) (0 suppliers)66812-76-8
FAM-NHS (1 supplier)
FAMA 35 (0 suppliers)39303-00-9
Famarin (17 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxychromen-4-one | CAS Registry Number: 81-82-3
Synonyms: ZINC00044604

Molecular Formula: C19H15ClO4Molecular Weight: 342.773000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HENZOLWOIZODCT-OAHLLOKOSA-N

81-82-3
FAMCICLOVER (5 suppliers)124227-87-4
Famciclovir (91 suppliers)
Compound Structure IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate | CAS Registry Number: 104227-87-4
Synonyms: famciclovir, Famvir, Oravir, Famvir (TN), Spectrum_000466, Famciclovirum [INN-Latin], Anti-Farnesyl Rabbit pAb, Spectrum2_001101, Spectrum3_001675, Spectrum4_000611, Spectrum5_001548, Famciclovir [USAN:BAN:INN], BSPBio_003489, KBioGR_001162, KBioSS_000946, MLS000759505, MLS001424115, SPECTRUM1505201, SPBio_001202, BRL 42810

Molecular Formula: C14H19N5O4Molecular Weight: 321.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GGXKWVWZWMLJEH-UHFFFAOYSA-N

104227-87-4
Famciclovir (TEVA API) (1 supplier)496-21-6
Famciclovir A (0 suppliers)
Famciclovir B (0 suppliers)
Famciclovir Impurity 12 (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[2-(2-aminopurin-9-yl)ethyl]propanedioate | CAS Registry Number: 122497-20-5
Synonyms: SCHEMBL7456549, OSJGRTSYPKYJNN-UHFFFAOYSA-N, dimethyl 2-(2-(2-aminopurine-9-yl)ethyl)malonate

Molecular Formula: C12H15N5O4Molecular Weight: 293.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OSJGRTSYPKYJNN-UHFFFAOYSA-N

122497-20-5
Famciclovir impurity 5 (2 suppliers)183475-21-0
Famciclovir impurity 7 (2 suppliers)127205-22-5
Famciclovir Impurity 8 (1 supplier)126589-69-3
Famciclovir Impurity 9 (1 supplier)172645-79-3
Famciclovir-D4 (9 suppliers)
Compound Structure IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)-3,3,4,4-tetradeuteriobutyl] acetate | CAS Registry Number: 1020719-42-9
Synonyms: Famciclovir-d4, Famcyclovir-d4, Famcivir-d4, Famtrex-d4, Famvir-d4, FCV-d4, CTK8F9718, BRL 42810-d4, AG-B-22123, 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-aminopurine-d4, 9-[4-Acetoxy-3-(acetoxymethyl)but-1-yl]-2-aminopurine-d4, 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol Diacetate Ester-d4

Molecular Formula: C14H19N5O4Molecular Weight: 325.356407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GGXKWVWZWMLJEH-KHORGVISSA-N

1020719-42-9
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