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CHEMICAL products beginning with : F
22901 to 22940 of 22940 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 [459]
 PRODUCT NAMECAS Registry Number 
FXIa-IN-7 (2 suppliers)2488952-56-1
FXIa-IN-8 (2 suppliers)2744293-04-5
FXIA-IN-9 (2 suppliers)
FXIIa-IN-1 (1 supplier)3052551-19-3
FXIIa-IN-2 (1 supplier)3052551-17-1
FXIIa-IN-5 (1 supplier)3047411-80-0
FXR agonist 11 (1 supplier)2768502-17-4
FXR agonist 3 (1 supplier)3037847-72-3
FXR agonist 4 (1 supplier)3025841-47-5
FXR agonist 5 (2 suppliers)
Compound Structure IUPAC Name: [4-[[4-(1-tert-butylpyrazol-4-yl)pyridin-2-yl]-[[4-(4-methoxy-3-methylphenyl)-1-bicyclo[2.2.2]octanyl]methyl]carbamoyl]cyclohexyl] 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 2414008-05-0
Synonyms: SCHEMBL21818966, SCHEMBL21892614, SCHEMBL26077922, EX-A8569

Molecular Formula: C40H53N5O5Molecular Weight: 683.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OITRYZXBYGLFIH-UHFFFAOYSA-N

2414008-05-0
FXR agonist 9 (1 supplier)2982502-32-7
FXR antagonist 1 (2 suppliers)2295804-68-9
FXR antagonist 2 (1 supplier)1660153-21-8
FXR antagonist 3 (1 supplier)3024652-96-5
FXR-SHE MODULATOR 57 (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-[[2-chloro-4-(methanesulfonamido)phenyl]methyl]benzamide | CAS Registry Number: 2129523-23-3
Synonyms: CHEMBL4066332, 4-(tert-Butyl)-N-(2-chloro-4-(methylsulfonamido)benzyl)benzamide, 4-(tert-Butyl)-N-[2-chloro-4-(methylsulfonamido)benzyl]benzamide, starbld0044052, SCHEMBL21990340, BDBM50241116, MFCD32876906, SY279022, E86310

Molecular Formula: C19H23ClN2O3SMolecular Weight: 394.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMPXBWVTYSVBEU-UHFFFAOYSA-N

2129523-23-3
FXR/CES2 modulator 1 (1 supplier)3004676-87-0
FXR/HSD17B13 modulator 1 (1 supplier)3067566-36-0
FXR/TGR5 agonist 1 (3 suppliers)2677689-72-2
FXRNC 2 (0 suppliers)58098-10-5
FY-21 (1 supplier)3049681-20-8
FY-56 (1 supplier)
FY26 (complex) (2 suppliers)1255143-82-8
FYBOGEL (1 supplier)77462-61-4
FYC (CULTURE ISOLATES) CONTROL SLIDES (1 supplier)
FYC CONTROL SLIDE (1 supplier)
Fydulan G (1 supplier)
Compound Structure IUPAC Name: sodium;2,6-dichlorobenzonitrile;2,2-dichloropropanoate | CAS Registry Number: 8073-34-5
Synonyms: Dichlobenil-dalapon mixt., Propanoic acid, 2,2-dichloro-, sodium salt, mixt. with 2,6-dichlorobenzonitrile

Molecular Formula: C10H6Cl4NNaO2Molecular Weight: 336.961909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABFTWSJTMXWKGG-UHFFFAOYSA-M

8073-34-5
FYN (1 supplier)1906-12-8
Fyrol 76 (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[2-chloroethoxy(ethenyl)phosphoryl]oxyethane;dioxido-oxo-propan-2-yl-$l^{5}-phosphane | CAS Registry Number: 41222-33-7
Synonyms: FYROL 76, AC1L531K, Phosphonic acid, ethenyl-, bis(2-chloroethyl) ester, polymer with dimethyl methylphosphonate, Phosphonic acid, ethenyl-, bis(2-((butoxymethylphosphinyl)oxy)ethyl) ester, 1-chloro-2-[2-chloroethoxy(ethenyl)phosphoryl]oxyethane; dioxido-oxo-propan-2-yl-, 128367-09-9, 51273-82-6, 58391-16-5, Phosphonic acid, P-ethenyl-, bis(2-chloroethyl) ester, polymer with dimethyl P-methylphosphonate

Molecular Formula: C9H18Cl2O6P2-2Molecular Weight: 355.089144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LJIDTBOXWGOGBW-UHFFFAOYSA-L

41222-33-7
FYROL FR-2, TRIS (1,3-I DICHLORO-2-PROPYL-14C (1 supplier)
Fyrquel GT (9CI) (0 suppliers)55818-86-5
FYRQUEL220 (1 supplier)55957-10-3
FYX 051; Topiroxostat (14 suppliers)
Compound Structure IUPAC Name: 4-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)pyridine-2-carbonitrile | CAS Registry Number: 577778-58-6
Synonyms: 4-(5-PYRIDIN-4-YL-1H-1,2,4-TRIAZOL-3-YL)PYRIDINE-2-CARBONITRILE, 4-[5-PYRIDIN-4-YL-1H-[1,2,4]TRIAZOL-3-YL]-PYRIDINE-2-CARBONITRILE, Topiroxostat, 4-(5-(Pyridin-4-yl)-1h-1,2,4-triazol-3-yl)pyridine-2-carbonitrile, 4-[5-(pyridin-4-yl)-1H-1,2,4-triazol-3-yl]pyridine-2-carbonitrile, Uriadec (TN), Topiroxostat [INN], AC1NRB9T, Topiroxostat (JAN/INN), SureCN860420, SureCN4680577, CHEMBL1078685, UNII-0J877412JV, CHEBI:42614, CTK1F1296, CHEBI:717076, DB01685, D09786, 2-Pyridinecarbonitrile, 4-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]-

Molecular Formula: C13H8N6Molecular Weight: 248.242820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBVZQGOVTLIHLH-UHFFFAOYSA-N

577778-58-6
FZ-2 PROTEIN (1 supplier)149748-10-7
Fz25 (1 supplier)2762498-70-2
Fz7-21 (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-acetamido-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 2247635-23-8
Synonyms: (Ac)-LPSDDLEFWCHVMY-NH2(Ac)-LPSDDLEFWCHVMY-NH2

Molecular Formula: C83H114N18O23S2Molecular Weight: 1796.000 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 26

InChIKey: IAZGQQUTTRFISH-AXEDDYHBSA-N

2247635-23-8
FZ7-21 TFA (2247635-23-8 FREE BASE) (1 supplier)
Fz7-21S (1 supplier)2247635-24-9
FZD7 antagonist 1 (1 supplier)2416664-25-8
FZM1 (7 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-5-thiophen-2-ylphenyl)-3-naphthalen-2-ylurea | CAS Registry Number: 1680196-54-6
Synonyms: FzM1, AOB5761, FzM1, >=98% (HPLC), ZINC223775199, 1-(3-hydroxy-5-(thiophen-2-yl)phenyl)-3-(naphthalen-2-yl)urea

Molecular Formula: C21H16N2O2SMolecular Weight: 360.431 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OBTSACXGWYGCPK-UHFFFAOYSA-N

1680196-54-6
FzM1.8 (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-(naphthalen-2-ylcarbamoylamino)benzoic acid | CAS Registry Number: 2204290-85-5
Synonyms: GTPL10321, HY-117163, CS-0064030, 3-Hydroxy-5-(naphthalen-2-ylcarbamoylamino)benzoic acid, 3-Hydroxy-5-[[(2-Naphthalenylamino)carbonyl]amino]benzoic acid, 3-hydroxy-5-{[(naphthalen-2-yl)carbamoyl]amino}benzoic acid

Molecular Formula: C18H14N2O4Molecular Weight: 322.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XGNNCRZDDAJBFU-UHFFFAOYSA-N

2204290-85-5
22901 to 22940 of 22940 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 [459]
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