FACTP140 (838 - 845)Ã‚Â Ã‚Â ,FACTP140 (838-845) Suppliers & Manufacturers

CHEMICAL products beginning with : F

301 to 350 of 22940 results Page:

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PRODUCT NAME

CAS Registry Number

FACTP140 (838 - 845)Ã‚Â Ã‚Â (1 supplier)

FACTP140 (838-845) (1 supplier)

FACTUMYCIN (6 suppliers)

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:	C₄₄H₆₂N₂O₁₀	Molecular Weight:	778.970480 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDCKWMLPTVCZGU-UHFFFAOYSA-N

189353-92-2

FADOLMIDINUM (7 suppliers)

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

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCKGQLXUPMSYJR-CYBMUJFWSA-N

189353-31-9

Fadrozole (13 suppliers)

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:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLPFFLWZZBQMAO-UHFFFAOYSA-N

102676-47-1

FADROZOLE HCL (12 suppliers)

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:	C₁₄H₁₄ClN₃	Molecular Weight:	259.734060 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₆H₅₈O₁₀	Molecular Weight:	650.839720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: GBVIQYQFMPWELT-VNYSJGGHSA-N

123166-67-6

FAERIEFUNGIN B (3 suppliers)

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:	C₃₇H₆₀O₁₀	Molecular Weight:	664.866300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: JJEXXRLQYFLSMX-LREHYBSCSA-N

123166-68-7

FAFAR HS-50 (0 suppliers)

FAGARAMIDE (5 suppliers)

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:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKWYNAMJWDRHBP-GQCTYLIASA-N

60045-88-7

Fagaridine (6 suppliers)

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:	1	H-Bond Acceptor:	4

InChIKey: TXASKRGBMHFMPT-UHFFFAOYSA-O

51059-64-4

FAGARINE (12 suppliers)

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:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFBCTNNQFGONHB-UHFFFAOYSA-N

524-15-2

FAGARONINE (5 suppliers)

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:	1	H-Bond Acceptor:	4

InChIKey: OOKZVPUCASIEBL-UHFFFAOYSA-O

52259-65-1

FAGOMINE (9 suppliers)

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:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YZNNBIPIQWYLDM-HSUXUTPPSA-N

53185-12-9

FAGOMINE-13C,D2 (1 supplier)

FAGONENE (1 supplier)

158879-87-9

FAGONIA CRETICA,EXT (1 supplier)

92201-67-7

FAGONIOSIDE (1 supplier)

Fagopyrum Esculentum (0 suppliers)

FAGUS SILVATICA (BEECH TREE), EXTRACT (7 suppliers)

85251-65-6

FAGUSIDE (2 suppliers)

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:	C₁₆H₂₂O₈	Molecular Weight:	342.344 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JOIDTHZGWZZGMU-JNDSXIQISA-N

66791-74-0

FAI (5S rRNA modificator) (9 suppliers)

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:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOBPIWAAJBRELM-UHFFFAOYSA-N

1415238-77-5

Fairmount Diazo 8 (0 suppliers)

114535-83-0

FAK (PTK2) (1 supplier)

FAK ANTIBODY (10H7) (1 supplier)

FAK ANTIBODY (10H7E9) (1 supplier)

FAK inhibitor 2 (4 suppliers)

2354405-14-2

FAK inhibitor 5 (3 suppliers)

1426683-30-8

FAK INHIBITOR 6 (2 suppliers)

FAK inhibitor 7 (1 supplier)

2890814-94-3

FAK ligand-Linker Conjugate 1 (3 suppliers)

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:	C₂₅H₂₈F₃N₅O₆S	Molecular Weight:	583.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: OSVHAJNGZCDBGV-UHFFFAOYSA-N

2307461-45-4

FAK PROTAC B5 (1 supplier)

2471525-44-5

FAK(FOCALADHESIN KINASE), CERTIFIED REFERENCE MATERIAL (1 supplier)

FAK-IN-1 (3 suppliers)

2553215-22-6

FAK-IN-14 (2 suppliers)

2766666-22-0

FAK-IN-19 (1 supplier)

863599-15-9

FAK-IN-2 (2 suppliers)

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:	C₂₈H₃₁ClN₈O₃	Molecular Weight:	563.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SQMGCXJZSMCVHC-GOSISDBHSA-N

2872588-02-6

FAK-IN-20 (1 supplier)

3004967-41-0

FAK-IN-21 (1 supplier)

2919213-32-2

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