Fas Ligand Protein, Mouse, Recombinant (His),FAS PULP BLEACHING AGENT Suppliers & Manufacturers

CHEMICAL products beginning with : F

851 to 900 of 23800 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20

PRODUCT NAME

CAS Registry Number

Fas Ligand Protein, Mouse, Recombinant (His) (1 supplier)

FAS PULP BLEACHING AGENT (4 suppliers)

4198-44-0

FAS-IN-1 (TOSYLATE) (0 suppliers)

FAS-IN-1 TOSYLATE (1 supplier)

FAS-L ANTIBODY (0 suppliers)

FAS/APO-110NG/ML (0 suppliers)

Fas/CD95 Protein, Cynomolgus, Recombinant (1 supplier)

Fas/CD95 Protein, Cynomolgus, Recombinant (hFc) (1 supplier)

Fas/CD95 Protein, Human, Recombinant (hFc) (1 supplier)

Fas/CD95 Protein, Human, Recombinant (His) (1 supplier)

Fas/CD95 Protein, Mouse, Recombinant (hFc) (1 supplier)

Fas/CD95 Protein, Mouse, Recombinant (His) (1 supplier)

Fas/CD95 Protein, Rat, Recombinant (hFc) (1 supplier)

Fas/CD95 Protein, Rat, Recombinant (His) (1 supplier)

FASAVIN E4 (2 suppliers)

86903-96-0

Fascaplysin chloride (7 suppliers)

Synonyms: Fascaplysine, Fascaplisine, Fascaplysin, Fascaplysin, Synthetic, CHEBI:530612, NSC622398, CID73292, LS-184320, Pyrido(1,2a:3,4-b')diindol-5-ium, 12,13-dihydro-13-oxo-, chloride, Pyrido[1,2-a:3,4-b']diindol-5-ium, 12,13-dihydro-13-oxo-,chloride, Pyrido[1,2-a:3,4-b']diindol-5-ium,12,13-dihydro-13-oxo-, chloride

Molecular Formula:	C₁₈H₁₁ClN₂O	Molecular Weight:	306.745740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWUOOJVYZQILBG-UHFFFAOYSA-N

114719-57-2

Fascaplysin chloride (4 suppliers)

14719-57-2

FASCIATOXIN (2 suppliers)

121127-16-0

FASCICLIN III (2 suppliers)

126903-30-8

FASCICLIN IV (2 suppliers)

149223-89-2

Fasciculatin (4 suppliers)

IUPAC Name: (5E)-5-[(7E,9E)-13-(furan-3-yl)-2,6,10-trimethyltrideca-7,9-dienylidene]-4-hydroxy-3-methylfuran-2-one | CAS Registry Number: 37905-12-7
Synonyms: AC1O3M1U, NSC254239, NSC-254239, (2E)-2-[(7E,9E)-13-(furan-3-yl)-2,6,10-trimethyltrideca-7,9-dienylidene]-5-hydroxy-4-methylfuran-3-one

Molecular Formula:	C₂₅H₃₄O₄	Molecular Weight:	398.535060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZFNRHCNBWUYAM-UXIVJMQJSA-N

37905-12-7

Fasciculic acid A (4 suppliers)

IUPAC Name: 5-[[(2R,3S,10S,13R,14R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 126906-00-1
Synonyms: CID196810, 2-O-(3-Hydroxy-3-methylglutaryl)fasciculol A, Lanost-8-ene-2,3,24,25-tetrol, 2-(hydrogen 3-hydroxy-3-methylpentanedioate), (2alpha,3beta,24R)-

Molecular Formula:	C₃₆H₆₀O₈	Molecular Weight:	620.856800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VOAJMYUEWCGJID-WRHRTGNFSA-N

126906-00-1

Fasciculic acid B (4 suppliers)

IUPAC Name: 5-[[(2R,3R,10S,12S,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-3,12-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 126882-55-1
Synonyms: CID196808, 2-O-(3-Hydroxy-3-methylglutaryl) fasciculol B, Lanost-8-ene-2,3,12,24,25-pentol, 2-(hydrogen 3-hydroxy-3-methylpentanedioate), (2alpha,3beta,12alpha,24R)-

Molecular Formula:	C₃₆H₆₀O₉	Molecular Weight:	636.856200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: SWRXIGFQDQTNKP-RAOJVCEKSA-N

126882-55-1

Fasciculic acid C (3 suppliers)

IUPAC Name: 2-[[5-[[(2R,3R,10S,12S,13R,14S,17R)-2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 126882-56-2
Synonyms: CID196809, 3-O-(N-Glycyl-3-hydroxy-3-methylglutaryl)fasciculol C, Lanost-8-ene-2,3,12,21,24,25-hexol, 3-(5-((carboxymethyl)amino)-3-hydroxy-3-methyl-5-oxopentanoate), (2alpha,3beta,12alpha,24R)-

Molecular Formula:	C₃₈H₆₃NO₁₁	Molecular Weight:	709.906920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: IOMBMOCSWVAYQU-ZZNWQZPFSA-N

126882-56-2

FASCICULIC ACID D (1 supplier)

IUPAC Name: 2-[[5-[[2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 261638-74-8
Synonyms: Fasciculic acid D, Fasciculic acid C, 2-[[5-[[2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoyl]amino]acetic acid, 3-O-(N-Glycyl-3-hydroxy-3-methylglutaryl)fasciculol C, (+)-Fasciculic acid C, CHEBI:181234, AKOS040735180, NS00097546

Molecular Formula:	C₃₈H₆₃NO₁₁	Molecular Weight:	709.900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: IOMBMOCSWVAYQU-UHFFFAOYSA-N

261638-74-8

Fasciculide A (0 suppliers)

66556-66-9

FASCICULIN (2 suppliers)

86697-68-9

FASCICULIN I (1 supplier)

95828-61-8

FASCICULIN II (3 suppliers)

95506-56-2

Fasciculol A (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 64971-21-7
Synonyms: 3-(4-chlorophenyl)-6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazine, ZINC00453139, AC1LH5QX, Ambcb6429614, Oprea1_637233, AC1Q3T00, CTK8D5774, AR-1E6891, MCULE-9548417112, 3-(4-chlorophenyl)-6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula:	C₁₇H₁₈ClN₅	Molecular Weight:	327.811320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDYXFECAMFMTJK-UHFFFAOYSA-N

64971-21-7

FASCICULOL C (3 suppliers)

IUPAC Name: (2R,3R,10S,12S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3,12-triol | CAS Registry Number: 65694-19-1
Synonyms: Fasciculol C, CID128264, Lanost-8-ene-2,3,12,21,24,25-hexol, (2alpha,3beta,12alpha,24R)-

Molecular Formula:	C₃₀H₅₂O₆	Molecular Weight:	508.730280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: YRXIDKUVBPMNRA-MTFDIZHISA-N

65694-19-1

FASCICULOL E (2 suppliers)

IUPAC Name: [(2R,3R,10S,12S,13R,14S,17R)-2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-hydroxy-5-[(2-methoxy-2-oxoethyl)amino]-3-methyl-5-oxopentanoate | CAS Registry Number: 65694-20-4
Synonyms: Fasciculol E, CID128265, Lanost-8-ene-2,3,12,21,24,25-hexol, 3-(3-hydroxy-5-((2-methoxy-2-oxoethyl)amino)-3-methyl-5-oxopentanoate), (2alpha,3beta,12alpha,24R)-

Molecular Formula:	C₃₉H₆₅NO₁₁	Molecular Weight:	723.933500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XCIUFBDNARZOSJ-FWXHQPNRSA-N

65694-20-4

FASCICULOL F (2 suppliers)

IUPAC Name: [(2R,3R,10S,12S,13R,14S,17R)-3,12-dihydroxy-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl] 3-hydroxy-5-[(2-methoxy-2-oxoethyl)amino]-3-methyl-5-oxopentanoate | CAS Registry Number: 65694-21-5
Synonyms: Fasciculol F, CID128270, Lanost-8-ene-2,3,12,21,24,25-hexol, 2-(3-hydroxy-5-((2-methoxy-2-oxoethyl)amino)-3-methyl-5-oxopentanoate), (2alpha,3beta,12alpha,24R)-

Molecular Formula:	C₃₉H₆₅NO₁₁	Molecular Weight:	723.933500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YKNPFZYHSXIFMX-FWXHQPNRSA-N

65694-21-5

FASCIN (2 suppliers)

146808-54-0

FASCIN ELISA KIT (FSCN) (0 suppliers)

FASCIOLA HEPATICA IGG (0 suppliers)

FASCIOLA HEPATICA, (SHEEP LIVER FLUKE), E, STAINED (0 suppliers)

FASCIOLA IGG ELISA KIT (0 suppliers)

FASCIOSPONGIDE A (1 supplier)

153660-23-2

FASCIOSPONGIDE B (1 supplier)

153660-24-3

FASCONAL (1 supplier)

88667-95-2

Fasentin (9 suppliers)

IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide | CAS Registry Number: 392721-37-8
Synonyms: Glucose Transporter Inhibitor, N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide, ST51005182, N-(4-Chloro-3-(trifluoromethyl)phenyl)-3-oxobutanamide, ZINC00449608, AC1LGZUC, CBMicro_009435, AC1Q1K2J, CTK7G4986, MolPort-002-184-186, SMSF0013818, AKOS000166407, AG-C-17472, CB12214, MCULE-9795460928, BIM-0009515.P001, EN300-53607

Molecular Formula:	C₁₁H₉ClF₃NO₂	Molecular Weight:	279.642870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNYIJZMBLZXJEJ-UHFFFAOYSA-N

392721-37-8

FASICULARELYSIN (2 suppliers)

77465-73-7

Fasidotril (7 suppliers)

IUPAC Name: benzyl (2S)-2-[[(2S)-2-acetylsulfanyl-3-(1,3-benzodioxol-5-yl)-2-methylpropanoyl]amino]propanoate | CAS Registry Number: 135038-57-2
Synonyms: Alatriopril, UNII-BIB7HG2V9E, CID131850, N-(3-(3,4-Methylenedioxyphenyl)-2-(acetylthio)methyl-1-oxopropyl)-(S)-alanine benzyl ester, L-Alanine, N-(3-(acetylthio)-2-(1,3-benzodioxol-5-ylmethyl)-1-oxopropyl)-, phenylmethyl ester, (S)-

Molecular Formula:	C₂₃H₂₅NO₆S	Molecular Weight:	443.512700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJUXZNGHXWIRNF-WNSKOXEYSA-N

135038-57-2

Fasiglifam (13 suppliers)

IUPAC Name: 2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid | CAS Registry Number: 1000413-72-8
Synonyms: TAK-875, TAK875, CHEMBL1829174, TAK 875, Fasiglifam (INN), Fasiglifam [INN], 3-Benzofuranacetic acid, 6-[[2',6'-diMethyl-4'-[3-(Methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]Methoxy]-2,3-dihydro-, (3S)-, ((3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl)acetic acid, [(3S)-6-({3-[4-(3-methanesulfonylpropoxy)-2,6-dimethylphenyl]phenyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid, PubChem24441, UNII-GLP1W4JXAH, cc-64, SureCN204652, QCR-231, CS-0282, PB24359, RL00005, RL00413, NCGC00346669-01, HY-10480

Molecular Formula:	C₂₉H₃₂O₇S	Molecular Weight:	524.625180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BZCALJIHZVNMGJ-HSZRJFAPSA-N

1000413-72-8

Fasinumab (3 suppliers)

1190239-42-9

FASIPLON (3 suppliers)

IUPAC Name: 3-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 106100-65-6
Synonyms: Fasiplon, Fasiplon [INN], UNII-XCA050IPGB, CHEBI:199890, CID208954, 6-Ethyl-7-methoxy-5-methyl-2-(5-methyl-[1,2,4]oxadiazol-3-yl)-imidazo[1,2-a]pyrimidine

Molecular Formula:	C₁₃H₁₅N₅O₂	Molecular Weight:	273.290500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MEBYKPLMXIRYRQ-UHFFFAOYSA-N

106100-65-6

Fasitibant (2 suppliers)

IUPAC Name: [4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium | CAS Registry Number: 869939-83-3
Synonyms: 1-Piperazinepentanaminium, delta-amino-4-[[4-[[[2,4-dichloro-3-[[(2,4-dimethyl-8-quinolinyl)oxy]methyl]phenyl]sulfonyl]amino]tetrahydro-2H-pyran-4-yl]carbonyl]-N,N,N-trimethyl-epsilon-oxo-, (deltaS)-, SCHEMBL2337275, [4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium

Molecular Formula:	C₃₆H₄₉Cl₂N₆O₆S+	Molecular Weight:	764.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FQVSDHOWSLEEKJ-UHFFFAOYSA-N

869939-83-3

Fasitibant chloride (2 suppliers)

IUPAC Name: [(4S)-4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium | CAS Registry Number: 1157852-02-2
Synonyms: CHEMBL218427, MEN-16132, Fasitibant, Fasitibant chloride [INN], SureCN2641709, UNII-0WL827Z7AE, UNII-7J764K70IG, (4S)-4-Amino-5-(4-(4-(2,4-dichloro-3-(((2,4-dimethylquinolin-8-yl)oxy)methyl)benzenesulfonamido)oxane-4-carbonyl)piperazin-1-yl)-N,N,N-trimethyl-5-oxopentan-1-aminium chloride, 869939-83-3

Molecular Formula:	C₃₆H₄₉Cl₂N₆O₆S+	Molecular Weight:	764.781860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FQVSDHOWSLEEKJ-LJAQVGFWSA-N

1157852-02-2

Fasitibant chloride hydrochloride (3 suppliers)

IUPAC Name: [(4S)-4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium;chloride;hydrochloride | CAS Registry Number: 869880-33-1
Synonyms: UNII-41ELA1U90I, 41ELA1U90I, MEN-16132, MEN16132, MEN 16132, 1-Piperazinepentanaminium, delta-amino-4-((4-(((2,4-dichloro-3-(((2,4-dimethyl-8-quinolinyl)oxy)methyl)phenyl)sulfonyl)amino)tetrahydro-2H-pyran-4-yl)carbonyl)-N,N,N-trimethyl-epsilon-oxo-, chloride, monohydrochloride, (deltaS)-, 4(S)-Amino-5-((4-{4-(2,4-dichloro-3-(2,4-dimethyl-8-quinolyloxymethyl)henylsulfonamido)-tetrahydro-2H-4-pyranylcarbonyl}piperazino)-5-oxopentyl)(trimethyl)ammonium chloride hydrochloride

Molecular Formula:	C₃₆H₅₀Cl₄N₆O₆S	Molecular Weight:	836.692 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: QIAWOUUTKDMGTE-UJXPALLWSA-M

869880-33-1

851 to 900 of 23800 results Page:

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