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CHEMICAL products beginning with : F
251 to 300 of 22653 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 
FACTOR V (5 suppliers)9001-24-5
FACTOR V ACTIVATING ENZYME FROM RUSSELL'S VIPER VENOM (4 suppliers)65522-14-7
FACTOR V(VCOAGULATION FACTOR), CERTIFIED REFERENCE MATERIAL (1 supplier)
FACTOR VII (5 suppliers)9001-25-6
Factor VII-IN-1 (2 suppliers)244206-28-8
FACTOR VIIA (NOVOSEVEN) ASSAY (1 supplier)
FACTOR VIII (6 suppliers)9001-27-8
FACTOR VIII, CERTIFIED REFERENCE MATERIAL (1 supplier)
FACTOR VIII-RELATED ANTIGEN (1 supplier)
FACTOR X (6 suppliers)9001-29-0
FACTOR X [3H] (1 supplier)
FACTOR X ACTIVATOR PURIFIED FROM VIPERA RUSSELLI VENOM (4 suppliers)79393-92-3
FACTOR X BETA (1 supplier)73613-01-1
FACTOR X, ACTIVATED (XA) (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]hexanoic acid | CAS Registry Number: 9002-05-5
Synonyms: THROMBOPLASTIN, Thromboplastin [USP], UNII-1U5PI2DLU1, Blood-coagulation factor Xa, 1U5PI2DLU1, EINECS 232-649-2

Molecular Formula: C217H342N68O60S3Molecular Weight: 4959.719 [g/mol]
H-Bond Donor: 77H-Bond Acceptor: 71

InChIKey: PGOHTUIFYSHAQG-LJSDBVFPSA-N

9002-05-5
FACTOR XA (3 suppliers)
FACTOR XA PROTEASE DIGESTION BUFFER (1 supplier)
FACTOR XI (1 supplier)
Factor XI-IN-1 (3 suppliers)2720619-72-5
Factor XIa Inhibitor C18 (0 suppliers)
Compound Structure IUPAC Name: methyl ~{N}-[(10~{R},14~{S})-17-chloro-14-[[(~{E})-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]amino]-10-methyl-9-oxo-8,16,18-triazatricyclo[13.2.1.0^{2,7}]octadeca-1(17),2(7),3,5,15(18)-pentaen-5-yl]carbamate | CAS Registry Number: 1329162-26-6
Synonyms: AKOS032954209

Molecular Formula: C28H27Cl2N9O4Molecular Weight: 624.483 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XJLHPRLCTMUWQZ-ODVRKRERSA-N

1329162-26-6
FACTOR XII (5 suppliers)9001-30-3
FACTOR XIII SUBUNIT A (2 suppliers)104641-95-4
FACTOR XIIIA FRAGMENT 72- (5 suppliers)
Compound Structure Synonyms: Factor XIIIa Fragment 72-97, Asn-Lys-Leu-Ile-Val-Arg-Arg-Gly-Gln-Ser-Phe-Tyr-Val-Gln-Ile-Asp-Phe-Ser-Arg-Pro-Tyr-Asp-Pro-Arg-Arg-Asp

Molecular Formula: C144H225N45O40Molecular Weight: 3226.604800 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 47

InChIKey: COSNLKCXZQMASK-SUYFAVNQSA-N

158053-05-5
FACTOR XIIIB (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-4-methyl-1H-indole-5,6-diol; 2-amino-3-methyl-4H-imidazol-5-one; sulfuric acid | CAS Registry Number: 97089-56-0
Synonyms: Factor xiiib, Factor xiii subunit B, Coagulation factor xiiib, 4-Me-5,6-Dht, 4-Methyl-5,6-dihydroxytryptamine, CID126166, 2-Amino-1,5-dihydro-1-methyl-4H-imidazol-4-one compd. with 3-(2-aminoethyl)-4-methyl-1H-indole-5,6-diol sulfate (salt) (1:1:1), 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-, compd. with 3-(2-aminoethyl)-4-methyl-1H-indole-5,6-diol sulfate (salt) (1:1:1), 97073-66-0

Molecular Formula: C15H23N5O7SMolecular Weight: 417.437420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: OKAHFCCFNVPTED-UHFFFAOYSA-N

97089-56-0
FACTOR, GRF (1 - 40), AMIDE, (1 supplier)
FACTOR, GRF (1 - 44), AMIDE, (1 supplier)
FACTOR, GRF, (1 - 40), HUMAN (1 supplier)
Factory price Iron carbide?Fe3C? ?99.0% (0 suppliers)12640-64-1
FACTP140 (838 - 845)   (1 supplier)
FACTP140 (838-845) (1 supplier)
FACTUMYCIN (5 suppliers)
Compound Structure IUPAC Name: 2-[(2S,4S,6S)-2,4-dihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dienyl]oxan-2-yl]-N-[(2E,4Z,6R,7S,9S,10Z,12E,14E,16E)-8,9-dihydroxy-18-(2-hydroxy-1-methyl-4-oxopyridin-3-yl)-6-methoxy-5,7,17-trimethyl-18-oxooctadeca-2,4,10,12,14,16-hexaenyl]butanamide | CAS Registry Number: 84600-89-5
Synonyms: Factumycin, Antibiotic A 40A, CID6450483, Mocimycin, 14,17-deepoxy-14,15-didehydro-15,30-dideoxy-17-hydroxy-1-methyl-, (14Z)-, 2H-Pyran-2-acetamide, N-((2E,4E,6S,7S,9S,10E,12E,14E,16E)-18-(1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-pyridinyl)-8,9-dihydroxy-6-methoxy-5,7,17-trimethyl-18-oxo-2,4,10,12,14,16-octadecahexaenyl)-alpha-ethyltetrahydro-2,4-dihydroxy-5,5-dimethyl-6-((1E,3Z)-1,3-pentadienyl)-, (alphaS,2S,4S,6S)-

Molecular Formula: C44H62N2O10Molecular Weight: 778.970480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: PWUREWDAWRVNCZ-SUXULKRESA-N

84600-89-5
FADD (FAS-ASSOCIATED PROTEIN WITH DEATH DOMAIN), CERTIFIED REFERENCE MATERIAL (1 supplier)
FadD32 Inhibitor-1 (3 suppliers)2081969-24-4
FADOGIA (FADOGIA AGRESTIS) ROOT STEM VBRM (1 supplier)
FADOGIA (FADOGIA AGRESTIS) STEM VBRM (1 supplier)
FADOGIA AGRESTIS 4:1 PE (1 supplier)
FADOLMIDINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1H-imidazole | CAS Registry Number: 189353-92-2
Synonyms: Fadolmidine Methyl Ester, SCHEMBL7037093, GDCKWMLPTVCZGU-UHFFFAOYSA-N, 4-(6-methoxyindan-1-ylmethyl)-1h-imidazole

Molecular Formula: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDCKWMLPTVCZGU-UHFFFAOYSA-N

189353-92-2
FADOLMIDINUM (7 suppliers)
Compound Structure IUPAC Name: (4S)-7-oxo-4-phenylazepane-4-carbonitrile | CAS Registry Number: 189353-31-9
Synonyms: Radolmidine, Radolmidine [INN], UNII-WLN5FGH1CY

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCKGQLXUPMSYJR-CYBMUJFWSA-N

189353-31-9
Fadrozole (14 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile | CAS Registry Number: 102676-47-1
Synonyms: FADROZOLE, Fadrozolum, Fadrozol, Fadrozole [INN], Fadrozol [INN-Spanish], Fadrozolum [INN-Latin], FADROZOLE HYDROCHLORIDE, CGS-16949A, UNII-H3988M64PU, CCRIS 8823, CHEBI:104920, C14H13N3, CID59693, 102676-31-3 (mono-hydrochloride), LS-38784, 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile, Benzonitrile, 4-(5,6,7,8-tetrahydroimidazo(1,5-a)pyridin-5-yl)-, 4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-5-yl)-benzonitrile, 4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-5-yl)-benzonitrile(d-isomer), 4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-5-yl)-benzonitrile(l-isomer)

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLPFFLWZZBQMAO-UHFFFAOYSA-N

102676-47-1
FADROZOLE HCL (12 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile hydrochloride | CAS Registry Number: 102676-31-3
Synonyms: Afema, Fadrozole.HCl, Arensin, Fadrozole HCl, FADROZOLE HYDROCHLORIDE, FADROZOLE, Fadrozole monohydrochloride, UNII-H0Q44H4ECQ, CCRIS 4597, CGS 16949A, Fadrozole hydrochloride (USAN), Fadrozole hydrochloride [USAN], CGS 16949, CHEBI:588974, CGS-16949A, CID59694, 102676-47-1 (Parent), LS-38785, D02451, 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile hydrochloride

Molecular Formula: C14H14ClN3Molecular Weight: 259.734060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKCVAQGKEOJTSR-UHFFFAOYSA-N

102676-31-3
FAEE PROTEIN (2 suppliers)138341-60-3
FAEH PROTEIN (2 suppliers)148813-54-1
FAEI PROTEIN (2 suppliers)148813-55-2
FAEJ PROTEIN (2 suppliers)148813-56-3
FAENUM GRAECUM (1 supplier)
FAERIEFUNGIN A (3 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 (3 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 (6 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 (13 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
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