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CHEMICAL products beginning with : F
201 to 250 of 17166 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 
Fac-Ir(p-tBu-ppy)3 (4 suppliers)359014-76-9
Fac-Ir[d-F(p-t-Bu)ppy]3 (2 suppliers)1024594-54-4
fac-Iridium(III)tris(1-phenyl-3-methylbenzimidazolin-2- ylidene-C,C2') (1 supplier)1542678-40-9
fac-Tris(2-(3-p-xylyl)phenyl)pyridine iridium(III) (1 supplier)1338784-40-9
FAC-TRIS(ACETONITRILE)TRICHLORORHODIUM (2 suppliers)
Compound Structure IUPAC Name: acetonitrile; rhodium(3+); trichloride | CAS Registry Number: 21712-45-8
Synonyms: Tris(acetonitrile)trichlororhodium, CID162849, fac-Tris(acetonitrile)trichlororhodium, (OC-6-22)-Tris(acetonitrile)trichlororhodium, LS-143691, Rhodium, tris(acetonitrile)trichloro-, (OC-6-22)-, 58166-91-9

Molecular Formula: C6H9Cl3N3RhMolecular Weight: 332.420260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNJKISJBEXQYEV-UHFFFAOYSA-K

21712-45-8
Facade®-EM: Two Dimmensional Amphiphile (2 suppliers)1429405-95-7
Facade®-EPC (1 supplier)1429405-99-1
Facade®-TEG (1 supplier)1429405-97-9
Facade®-TEM (2 suppliers)1429405-96-8
Facade®-TFA1 Detergent (3 suppliers)1257127-64-2
Facinicline (free base) (3 suppliers)
Compound Structure IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide | CAS Registry Number: 677306-35-3
Synonyms: UNII-6A6FX0J03K, CHEMBL2151439, Facinicline, 1H-indazole-3-carboxamide, N-(3S)-1-azabicyclo(2.2.2)oct-3-yl-, 1H-Indazole-3-carboxamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-, Facinicline [INN], SCHEMBL45329, 6A6FX0J03K, BDBM50393245, N-((3S)-1-azabicyclo(2.2.2)octan-3-yl)-1H-indazole-3-carboxamide

Molecular Formula: C15H18N4OMolecular Weight: 270.329620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXCYUSKWBHUVEP-CYBMUJFWSA-N

677306-35-3
Facinicline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide;hydrochloride | CAS Registry Number: 677305-02-1
Synonyms: Facinicline HCl, Facinicline (hydrochloride), UNII-O6J463N18M, O6J463N18M, 677305-02-1(HCl), N-[(3s)-1-azabicyclo[2.2.2]oct-3-yl]-1h-indazole-3-carboxamide hydrochloride, N-((3S)-1-Azabicyclo(2.2.2)oct-3-yl)-1H-indazole-3-carboxamide hydrochloride, RG-3487, RG3487, SCHEMBL40976, MEM 3454, MEM-3454, HY-108057A, CS-0081613, Q27285409, 1H-Indazole-3-carboxamide, N-(3S)-1-azabicyclo(2.2.2)oct-3-yl-, hydrochloride (1:1), 1H-Indazole-3-carboxamide, N-(3S)-1-azabicyclo(2.2.2)oct-3-yl-, monohydrochloride, N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide;hydrochloride

Molecular Formula: C15H19ClN4OMolecular Weight: 306.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CMRLNEYJEPELSM-BTQNPOSSSA-N

677305-02-1
FACM (1 supplier)55584-57-1
FACT1(R) ethoxylated furfuryl alcohol (4 suppliers)31692-86-1
FACTEUR THYMIQUE SERIQUE (3 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 78922-62-0
Synonyms: Nonathymulin, Thymulin, Serum thymic factor, Nonathymulin [INN], Facteur thymique serique, MLS000028679, THYMIC FACTOR, CIRCULATING, CID3085284, SMR000058784, 63958-90-7

Molecular Formula: C33H54N12O15Molecular Weight: 858.853260 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: LIFNDDBLJFPEAN-BPSSIEEOSA-N

78922-62-0
FACTICE (6 suppliers)12653-61-1
FACTIVE (4 suppliers)
Compound Structure IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 204519-65-3
Synonyms: Factive, Gemifloxacin mesylate, Factive (TN), Gemifloxacin mesilate, Ambmdy01505802, Gemifloxacin mesylate (USAN), Gemifloxacin mesylate [USAN], SPECTRUM1505802, ARB-FV0127, CHEBI:53749, HMS1922H08, HMS2093D22, LB 20304a, LB-20304a, CID9588170, SB 265805S, NCGC00095182-01, NCGC00095182-02, LB-20304, SB-265805

Molecular Formula: C19H24FN5O7SMolecular Weight: 485.486563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: JIYMVSQRGZEYAX-CWUUNJJBSA-N

204519-65-3
Factor 390 A (3 suppliers)95617-07-5
Factor a 2(Saccharomyces cerevisiae) (9CI) (1 supplier)118435-04-4
Factor B-IN-1 (4 suppliers)1481631-75-7
Factor B-IN-2 (2 suppliers)2760669-72-3
Factor B-IN-3 (2 suppliers)2760669-74-5
Factor B-IN-4 (2 suppliers)2760669-84-7
Factor B-IN-5 (2 suppliers)2760789-22-6
Factor B-IN-6 (1 supplier)2797066-55-6
Factor B-IN-8 (1 supplier)3049710-19-9
Factor D inhibitor 6 (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[(1R,3S,5R)-3-[[(1R)-1-(3-chloro-2-fluorophenyl)ethyl]carbamoyl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]pyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 1386455-51-1
Synonyms: 1-[2-[(1~{r},3~{s},5~{r})-3-[[(1~{r})-1-(3-Chloranyl-2-Fluoranyl-Phenyl)ethyl]carbamoyl]-2-Azabicyclo[3.1.0]hexan-2-Yl]-2-Oxidanylidene-Ethyl]pyrazolo[3,4-C]pyridine-3-Carboxamide, 1-(2-((1R,3S,5R)-3-(((R)-1-(3-Chloro-2-fluorophenyl)ethyl)carbamoyl)-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)-1H-pyrazolo[3,4-c]pyridine-3-carboxamide, starbld0036573, CHEMBL3678914, SCHEMBL12479954, BDBM171272, HY-122700, CS-0088433, US9085555, 702, 1-(2-{(1R,3S,5R)-3-[(R)-1-(3-Chloro-2-fluoro-phenyl)-ethylcarbamoyl]-2-aza-bicyclo[3.1.0]hex-2-yl}-2-oxo-ethyl)-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid amide, 5WC

Molecular Formula: C23H22ClFN6O3Molecular Weight: 484.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YAALCKJNOOFODD-SKNMWMDOSA-N

1386455-51-1
FACTOR F430 (2 suppliers)
Compound Structure Synonyms: Coenzyme F430, Factor F430, C05777

Molecular Formula: C42H51N6NiO13+Molecular Weight: 906.580140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: XLFIRMYGVLUNOY-SXMZNAGASA-M

73145-13-8
FACTOR II (6 suppliers)9001-26-7
FACTOR III, VITAMIN B 12 (2 suppliers)
Compound Structure IUPAC Name: cobalt(2+);[4-hydroxy-5-(5-hydroxybenzimidazol-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl hydrogen phosphate;cyanide | CAS Registry Number: 14708-95-3
Synonyms: NSC514684, NSC-514684

Molecular Formula: C61H85CoN14O15PMolecular Weight: 1344.319357 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 22

InChIKey: KFGPRWBUFIZJAM-UHFFFAOYSA-M

14708-95-3
FACTOR IX (6 suppliers)9001-28-9
FACTOR IX BM LAKE ELSINORE (2 suppliers)95076-89-4
FACTOR IX CHAPEL HILL (2 suppliers)68993-76-0
FACTOR IX NIIGATA (2 suppliers)103289-50-5
FACTOR IX-FACTOR X-BINDING PROTEIN (2 suppliers)143012-00-4
Factor r2 (Saccharomyces cerevisiae) (1 supplier)59401-29-5
FACTOR V (5 suppliers)9001-24-5
FACTOR V ACTIVATING ENZYME FROM RUSSELL'S VIPER VENOM (5 suppliers)65522-14-7
FACTOR VII (5 suppliers)9001-25-6
Factor VII-IN-1 (2 suppliers)244206-28-8
Factor VIIa substrate (1 supplier)161572-31-2
FACTOR VIII (5 suppliers)9001-27-8
FACTOR X (6 suppliers)9001-29-0
FACTOR X ACTIVATOR PURIFIED FROM VIPERA RUSSELLI VENOM (4 suppliers)79393-92-3
FACTOR X BETA (2 suppliers)73613-01-1
FACTOR X, ACTIVATED (XA) (6 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 XI-IN-1 (2 suppliers)2720619-72-5
Factor XI-IN-2 (1 supplier)2563884-39-7
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
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