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CHEMICAL products beginning with : F
351 to 400 of 23855 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 
FadL Protein, Shigella flexneri, Recombinant (His) (1 supplier)
FADOGIA (FADOGIA AGRESTIS) ROOT STEM VBRM (0 suppliers)
FADOGIA (FADOGIA AGRESTIS) STEM VBRM (0 suppliers)
FADOGIA AGRESTIS 4:1 PE (0 suppliers)
FADOLMIDINE METHYL ESTER (3 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 (8 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
Fadraciclib (5 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-[[6-[(4,6-dimethylpyridin-3-yl)methylamino]-9-propan-2-ylpurin-2-yl]amino]pentan-2-ol | CAS Registry Number: 1070790-89-4
Synonyms: CYC065, CYC-065, UNII-YET2XNU791, YET2XNU791, CHEMBL3655762, SCHEMBL13300946, BDBM106950, CS-7615, HY-101212, US8592581, 1, 2-Pentanol, 3-((6-(((4,6-dimethyl-3-pyridinyl)methyl)amino)-9-(1-methylethyl)-9H-purin-2-yl)amino)-, (2R,3S)-

Molecular Formula: C21H31N7OMolecular Weight: 397.527 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DLPIYBKBHMZCJI-WBVHZDCISA-N

1070790-89-4
Fadrozole (12 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 hydrate (3 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile;hydrate;dihydrochloride | CAS Registry Number: 176702-70-8
Synonyms: Afema (TN), AGN-PC-00IOHQ, Fadrozole hydrochloride hemihydrate, Fadrozole hydrochloride hydrate (JAN), D03778, 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile;hydrate;dihydrochloride

Molecular Formula: C28H30Cl2N6OMolecular Weight: 537.483400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RBNOZCGLHXZRLF-UHFFFAOYSA-N

176702-70-8
Fadrozole hydrochloride (10 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
FADS2 Protein, Human, Recombinant (His & SUMO) (1 supplier)
FADS2 Protein, Human, Recombinant (His) (1 supplier)
FAEE PROTEIN (3 suppliers)138341-60-3
FAEH PROTEIN (3 suppliers)148813-54-1
FAEI PROTEIN (3 suppliers)148813-55-2
FAEJ PROTEIN (3 suppliers)148813-56-3
FAENUM GRAECUM (0 suppliers)
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 (4 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 (1 supplier)
Fagaramide (5 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: 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
FAGARONINE (5 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
Fagaronine chloride (4 suppliers)
Compound Structure IUPAC Name: 3,8,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium-2-ol;chloride | CAS Registry Number: 52259-64-0
Synonyms: MLS002702529, NSC157995, NSC 157995, 2-Hydroxy-3,8,9-trimethoxy-5-methylbenzo(c)phenanthridinium chloride, BENZO(c)PHENANTHRIDINIUM, 2-HYDROXY-3,8,9-TRIMETHOXY-5-METHYL-, CHLORIDE, SureCN424548, AC1L23GL, CHEMBL282622, NSC-157995, LS-38840, SMR001566141, 3,8,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium-2-ol chloride, Benzo[c]phenanthridinium,8,9-trimethoxy-5-methyl-, chloride (MF1)

Molecular Formula: C21H20ClNO4Molecular Weight: 385.840800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVEPUJCLNRDIEQ-UHFFFAOYSA-N

52259-64-0
Fagomine (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)piperidine-3,4-diol | CAS Registry Number: 53185-12-9
Synonyms: 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
FAGOMINE-13C,D2 (0 suppliers)
FAGONENE (2 suppliers)158879-87-9
FAGONIA CRETICA,EXT (2 suppliers)92201-67-7
FAGONIOSIDE (0 suppliers)
Fagopyrum Esculentum (1 supplier)
FAGUS SILVATICA (BEECH TREE), EXTRACT (6 suppliers)85251-65-6
FAGUSIDE (3 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
FAH Protein, Human, Recombinant (His) (1 supplier)
Fairmount Diazo 8 (1 supplier)114535-83-0
FAK (PTK2) (0 suppliers)
FAK ANTIBODY (10H7) (0 suppliers)
FAK ANTIBODY (10H7E9) (0 suppliers)
FAK inhibitor 2 (5 suppliers)2354405-14-2
FAK inhibitor 5 (2 suppliers)1426683-30-8
FAK INHIBITOR 6 (1 supplier)
FAK inhibitor 7 (1 supplier)2890814-94-3
FAK ligand-Linker Conjugate 1 (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-[[4-[[3-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenoxy]ethoxy]propanoic acid | CAS Registry Number: 2307461-45-4
Synonyms: HY-44148, CS-0103487, 3-(2-(4-((4-((3-(N-Methylmethylsulfonamido)benzyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)phenoxy)ethoxy)propanoic acid, 3-[2-[4-[[4-[[3-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenoxy]ethoxy]propanoic acid

Molecular Formula: C25H28F3N5O6SMolecular Weight: 583.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: OSVHAJNGZCDBGV-UHFFFAOYSA-N

2307461-45-4
FAK PROTAC B5 (1 supplier)2471525-44-5
FAK(FOCALADHESIN KINASE), CERTIFIED REFERENCE MATERIAL (0 suppliers)
FAK-IN-1 (2 suppliers)2553215-22-6
FAK-IN-14 (3 suppliers)2766666-22-0
FAK-IN-15 (1 supplier)
FAK-IN-19 (1 supplier)863599-15-9
FAK-IN-2 (1 supplier)
Compound Structure IUPAC Name: 2-[[5-chloro-2-[4-[4-[(2R)-2-(prop-2-enoylamino)propanoyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methylbenzamide | CAS Registry Number: 2872588-02-6
Synonyms: CHEMBL5078868, BDBM50579918, AT44258, HY-144448, CS-0380344

Molecular Formula: C28H31ClN8O3Molecular Weight: 563.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SQMGCXJZSMCVHC-GOSISDBHSA-N

2872588-02-6
FAK-IN-20 (1 supplier)3004967-41-0
351 to 400 of 23855 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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