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CHEMICAL products beginning with : G
19801 to 19850 of 19970 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 [397] 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GUTTIFERONE B (5 suppliers)
Compound Structure IUPAC Name: (1R,5S,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-1,7-bis[(2E)-3,7-dimethylocta-2,6-dienyl]-6,6-dimethyl-5-(3-methylbut-2-enyl)bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 147687-35-2
Synonyms: Guttiferone B

Molecular Formula: C43H58O6Molecular Weight: 670.931 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AWADGPGGHLGLFD-FCOZMSKQSA-N

147687-35-2
GUVACINE HCL >96% \ GABA UPTAK (14 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridine-5-carboxylic acid;hydrochloride | CAS Registry Number: 6027-91-4
Synonyms: Guvacine hydrochloride, 1,2,5,6-tetrahydropyridine-3-carboxylic acid hydrochloride, 498-96-4, 1,2,5,6-Tetrahydronicotinic acid, Guvacine HCl, AGN-PC-00IQSI, Ambcb4141599, SureCN1057880, G007_SIGMA, MLS000859975, SPECTRUM1502126, CHEMBL1256362, CTK7I6002, MolPort-003-665-602, ANW-67778, CCG-38871, AKOS015849631, AG-A-09676, AG-G-15681, LP00571

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FGNUNVVTHHKDAM-UHFFFAOYSA-N

6027-91-4
Guvacoline Hydrobromide (10 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,6-tetrahydropyridine-5-carboxylate;hydrobromide | CAS Registry Number: 17210-51-4
Synonyms: AGN-PC-00PO7U, SureCN8872254, Guvacine Methyl Ester Hydrobromide, AG-K-76219, 1,2,5,6-Tetrahydro- nicotinic Acid Hydrochloride, Methyl 1,2,5,6-Tetrahydronicotinate Hydrobromide, 1,2,5,6-Tetrahydronicotinic Acid Methyl Ester Hydrobromide, 3-(Methoxycarbonyl)-1,2,5,6-tetrahydropyridine Hydrobromide, methyl 1,2,3,6-tetrahydropyridine-5-carboxylate;hydrobromide, Methyl 1,2,5,6-Tetrahydro-3-pyridinecarboxylate Hydrobromide, 1,2,5,6-Tetrahydro-3-pyridinecarboxylic Acid Methyl Ester Hydrobromide, Nicotinicacid, 1,2,5,6-tetrahydro-, methyl ester (7CI);3-(Methoxycarbonyl)-1,2,5,6-tetrahydropyridine; Guvacine methyl ester;Guvacoline; Methyl 1,2,5,6-tetrahydro-3-pyridinecarboxylate; Methyl1,2,5,6-tetrahydronicotinate; Norarecoline

Molecular Formula: C7H12BrNO2Molecular Weight: 222.079680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOXOETUWVNVADB-UHFFFAOYSA-N

17210-51-4
Guvacoline, Hydrobromide (12 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,6-tetrahydropyridine-5-carboxylate | CAS Registry Number: 495-19-2
Synonyms: Guvacoline, Norarecoline, CHEBI:100893, AKM01296, CID160492, Methyl 1,2,5,6-tetrahydro-3-pyridinecarboxylate, 1,2,5,6-Tetrahydro-pyridine-3-carboxylic acid methyl ester, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-, methyl ester, 1,2,5,6-Tetrahydro-pyridine-3-carboxylic acid methyl ester(norarecoline)

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYPLDWLIOGXSSE-UHFFFAOYSA-N

495-19-2
GV 129606 (2 suppliers)144574-07-2
GV-58 (5 suppliers)1402821-41-3
GVP ANTI-ULCER AGENT (5 suppliers)138331-05-2
GVPA PROTEIN (5 suppliers)134012-67-2
GW 0742; [4-[[[2-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]-4-METHYL-5- THIAZOLYL]METHYL]THIO]-2-METHYLPHENOXY]ACETIC ACID (14 suppliers)
Compound Structure IUPAC Name: 2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-2-methylphenoxy]acetic acid | CAS Registry Number: 317318-84-6
Synonyms: G3295_SIGMA, CHEBI:156132, MolPort-003-847-640, GW0742, CID9934458, GW 0742, GW-0742, NCGC00092344-01, NCGC00092344-02, NCGC00092344-03, GW-610742, C15625, BRD-K82983861-001-01-9, {4-[2-(3-Fluoro-4-trifluoromethyl-phenyl)-4-methyl-thiazol-5-ylmethylsulfanyl]-2-methyl-phenoxy}-acetic acid, 4-[2-(3-Fluoro-4-trifluoromethyl-phenyl)-4-methyl-thiazol-5-ylmethylsulfanyl]- 2-methyl-phenoxy}-acetic acid

Molecular Formula: C21H17F4NO3S2Molecular Weight: 471.488193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HWVNEWGKWRGSRK-UHFFFAOYSA-N

317318-84-6
GW 274150 (6 suppliers)
Compound Structure IUPAC Name: 4-(2-acetamidoethylsulfanyl)-2-aminobutanoic acid | CAS Registry Number: 210354-22-6
Synonyms: (S)-4-((2-ACETAMIDOETHYL)SULFANYL)-2-AMINOBUTANOIC ACID, AKOS010154009, 4-(2-acetamidoethylthio)-2-aminobutanoic acid, A815083, 4-(2-acetamidoethylsulfanyl)-2-azanyl-butanoic acid

Molecular Formula: C8H16N2O3SMolecular Weight: 220.289240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CFSCWUKWZKWJIZ-UHFFFAOYSA-N

210354-22-6
GW 311616 HCL; (3S,3AS,6AR)-HEXAHYDRO-3-(1-METHYLETHYL)-1-(METHYLSULFON YL)-4-[(2E)-1-OXO-4-(PIPERIDIN-1-YL)-2-BUTENYL]PYRROLO[3,2-B]PYRROL-2(1H)-ONE (10 suppliers)
Compound Structure IUPAC Name: (3aR,6S,6aS)-4-methylsulfonyl-1-[(E)-4-piperidin-1-ylbut-2-enoyl]-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one | CAS Registry Number: 198062-54-3
Synonyms: SureCN6620439, UNII-L8012V52PN, CHEMBL2367812, (+)-GW-311616, Pyrrolo(3,2-b)pyrrol-2(1H)-one, hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-((2E)-1-oxo-4-(1-piperidinyl)-2-buten-1-yl)-, (3S,3aS,6aR)-, Pyrrolo(3,2-b)pyrrol-2(1H)-one, hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-((2E)-1-oxo-4-(1-piperidinyl)-2-butenyl)-, (3S,3aS,6aR)-, Pyrrolo(3,2-b)pyrrol-2(1H)-one, hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-(1-oxo-4-(1-piperidinyl)-2-butenyl)-, (3S-(3alpha,3aalpha,4(E),6abeta))-

Molecular Formula: C19H31N3O4SMolecular Weight: 397.532140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDNKNUMSTIMSHQ-URZKGLGPSA-N

198062-54-3
GW 405833; 1-(2,3-DICHLOROBENZOYL)-5-METHOXY-2-METHYL-3-[2-(4-MORPH OLINYL)ETHYL]-1H-INDOLE (11 suppliers)
Compound Structure IUPAC Name: (2,3-dichlorophenyl)-[5-methoxy-2-methyl-3-(2-morpholin-4-ylethyl)indol-1-yl]methanone | CAS Registry Number: 180002-83-9
Synonyms: (2,3-Dichloro-phenyl)-[5-methoxy-2-methyl-3-(2-morpholin-4-yl-ethyl)-indol-1-yl]-methanone, GW405833, SureCN430254, CHEMBL73711, CTK8E8942, CHEBI:216551, HMS3268P12, gw 405833, ZINC26381513, AKOS015896972, QC-9624, NCGC00092382-01, NCGC00092382-02, GW-405833, LS-193168, A-2262, I06-2636, L-768242, (2,3-Dichloro-phenyl)-[5-methoxy-2-methyl-3-(2-, BRD-K10705233-001-01-4

Molecular Formula: C23H24Cl2N2O3Molecular Weight: 447.354260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSFZRNZSZYDVLI-UHFFFAOYSA-N

180002-83-9
GW 501516 METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetate | CAS Registry Number: 317318-69-7
Synonyms: GW 501516 Methyl Ester, GW 1516 Methyl Ester, SureCN6239544, AGN-PC-005H2P, CTK8E8689, FT-0669088, Methyl-methyl-trifluoromethylphenyl-thiazolyl-methylsulfanyl-phenoxy-acetic Acid Methyl Ester, methyl 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetate

Molecular Formula: C22H20F3NO3S2Molecular Weight: 467.524310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QODOIZHAPCCMJN-UHFFFAOYSA-N

317318-69-7
GW 5074; 3-(3,5-DIBROMO-4-HYDROXY-BENZYLIDENE)-5-IODO-1,3-DIHYDRO -INDOL-2-ONE (20 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one | CAS Registry Number: 220904-83-6
Synonyms: gw5074, GW 5074, Raf1 Kinase Inhibitor I, InSolution™ Raf1 Kinase Inhibitor I, 5-Iodo-3-[(3,5-dibromo-4-hydroxyphenyl)methylene]-2-indolinone, STO521, 3-(3,5-Dibromo-4-hydroxybenzyliden)-5-iodo-1,3-dihydroindol-2-one, Tocris-1381, BiomolKI_000056, Lopac-G-6416, BiomolKI2_000062, SureCN149921, AC1O00KW, Lopac0_000510, BMK1-F8, BSPBio_001275, cc-462, CHEMBL72365, G6416_SIGMA, BCBcMAP01_000125

Molecular Formula: C15H8Br2INO2Molecular Weight: 520.941990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMXYVLFTZRPNRV-KMKOMSMNSA-N

220904-83-6
GW 575695X (2 suppliers)475681-95-9
GW 583340 2HCL; N-[3-CHLORO-4-[(3-FLUOROPHENYL)METHOXY]PHENYL]-6-[2-[[[2 -(METHYLSULFONYL)ETHYL]AMINO]METHYL]-THIAZOL-4-YL]-4-QUIN AZOLINAMINE 2HCL (6 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[(2-methylsulfonylethylamino)methyl]-1,3-thiazol-4-yl]quinazolin-4-amine;dihydrochloride | CAS Registry Number: 388082-81-3
Synonyms: GW583340 dihydrochloride, GW 583340, GW583340, GW 583340 dihydrochloride, GTPL4947, SCHEMBL9988095, CHEMBL1356199, MolPort-023-276-363, AKOS024457005, NCGC00092346-01, GW583340 dihydrochloride, >=97% (HPLC), solid, 4-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenylamino]-6-[2-[[2-(methylsulfonyl)ethyl]aminomethyl]-4-thiazolyl]quinazoline dihydrochloride, GW 583340 dihydrochloride|N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[[[2-(methylsulfonyl)ethyl]amino]methyl]-4-thiazolyl]-4-quinazolinamine dihydrochloride, N-(3-chloro-4-(3-fluorobenzyloxy)phenyl)-6-(2-((2-(methylsulfonyl)ethylamino)methyl)thiazol-4-yl)quinazolin-4-amine dihydrochloride, N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-(2-{[(2-methanesulfonylethyl)amino]methyl}-1,3-thiazol-4-yl)quinazolin-4-amine dihydrochloride

Molecular Formula: C28H27Cl3FN5O3S2Molecular Weight: 671.024 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WIMITXDBYLKRKB-UHFFFAOYSA-N

388082-81-3
GW 590735 (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonyl]amino]methyl]phenoxy]propanoic acid | CAS Registry Number: 622402-22-6
Synonyms: CHEBI:466667, CID9956726, 2-methyl-2-phenoxypropanoic acid, 25a, CID 9956726, GW590735, 2-Methyl-2-(4-(((4-methyl-2-(4-trifluoromethylphenyl)-thiazol-5-ylcarbonyl)amino)methyl)phenoxy)propionic acid, 2-methyl-2-(4-((4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxamido)methyl)phenoxy)propanoic acid

Molecular Formula: C23H21F3N2O4SMolecular Weight: 478.484050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ILUPZUOBHCUBKB-UHFFFAOYSA-N

622402-22-6
GW 610 (10 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-fluoro-1,3-benzothiazole | CAS Registry Number: 872726-44-8
Synonyms: Benzothiazole, 2-(3,4-dimethoxyphenyl)-5-fluoro-, GW-610, NSC 721648, NSC-721648, NCI60_041560, AC1O8NZZ, UNII-X3XWA9LQ3Q, AGN-PC-00CQDO, SureCN4797786, CHEMBL373251, CTK8E8757, CHEBI:435615, MolPort-009-019-136, ZINC01663731, 2-(3,4-dimethoxyphenyl)-5-fluoro-1,3-benzothiazole

Molecular Formula: C15H12FNO2SMolecular Weight: 289.324683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRLSVQBGBBYEAZ-UHFFFAOYSA-N

872726-44-8
GW 627368X (12 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide | CAS Registry Number: 439288-66-1
Synonyms: GW627368, GW 627368, N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide, AC1NSM2F, UNII-A9P1ZGY0SE, SureCN238389, CHEMBL1628527, CTK8E8144, MolPort-009-019-221, GW-627368X, GW-627368, A842355, L024059, 2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]-N-phenylsulfonylacetamide, 2-[4-(4,9-diethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]-N-(phenylsulfonyl)ethanamide, Benzeneacetamide, 4-(4,9-diethoxy-1,3-dihydro-1-oxo-2H-benz(f)isoindol-2-yl)-N-(phenylsulfonyl)-, N-(2-[4-{4,9-diethoxy-1-oxo-1,3-dihydro-2H-benzo[f]isoindol-2-yl}phenyl]-acetyl)benzenesulphonamide, N-{2-[4-(4,9-diethoxy-1-oxo-1,3-dihydro-2H-benzo[f]isoindol-2-yl)acetyl}benzenenbspsulphonamide

Molecular Formula: C30H28N2O6SMolecular Weight: 544.618120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XREWXJVMYAXCJV-UHFFFAOYSA-N

439288-66-1
GW 6471; [(2S)-2-[[(1Z)-1-METHYL-3-OXO-3-[4-(TRIFLUOROMETHYL)PHEN YL]-1-ALLYL]AMINO]-3-[4-[2-(5-METHYL-2-PHENYL-4-OXAZO LYL)ETHOXY]PHENYL]PROPYL]-CARBAMIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[(2S)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[[(Z)-4-oxo-4-[4-(trifluoromethyl)phenyl]but-2-en-2-yl]amino]propyl]carbamate | CAS Registry Number: 436159-64-7
Synonyms: GW 6471, CID11954219, NCGC00092351-01, C15620

Molecular Formula: C35H36F3N3O5Molecular Weight: 635.672650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UEPVEQWUZJXOKB-DYQICHDWSA-N

436159-64-7
GW 788388 (22 suppliers)
Compound Structure IUPAC Name: N-(oxan-4-yl)-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide | CAS Registry Number: 452342-67-5
Synonyms: GW788388, GW-788388, 4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide, cc-69, SureCN373524, CHEMBL202887, CTK8C0589, CHEBI:442971, UNII-N14114957J, ANW-64933, DNC006358, AKOS016005022, BCP9000754, CS-0254, NCGC00346679-01, AK103288, HY-10326, QC-10483, BCP0726000062, X7615

Molecular Formula: C25H23N5O2Molecular Weight: 425.482420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SAGZIBJAQGBRQA-UHFFFAOYSA-N

452342-67-5
GW 791343 HCL; 2-[(3,4-DIFLUOROPHENYL)AMINO]-N-[2-METHYL-5-((PIPERAZIN-1-YL)METHYL)PHENYL]-ACETAMIDE 3HCL (14 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluoroanilino)-N-[2-methyl-5-(piperazin-1-ylmethyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 1019779-04-4
Synonyms: RL00099, 2-[(3,4-Difluorophenyl)amino]-N-[2-methyl-5-(1-piperazinylmethyl)phenyl]acetamide hydrochloride

Molecular Formula: C20H25ClF2N4OMolecular Weight: 410.888506 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RUYFXLPKBGJLIS-UHFFFAOYSA-N

1019779-04-4
GW 791343 hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluoroanilino)-N-[2-methyl-5-(piperazin-1-ylmethyl)phenyl]acetamide;trihydrochloride | CAS Registry Number: 309712-55-8
Synonyms: GW 791343 HYDROCHLORIDE, 1019779-04-4, SureCN7242843, GW-791343 hydrochloride, GW791343 trihydrochloride, cc-223, GW-791343 trihydrochloride, GW791343 HCl, CTK8F0044, BCP9000749, CS-1030, HY-15470, BCP0726000290, GW 791343, GW-791343, X7575, Y0335, GW791343 trihydrochloride|309712-55-8|GW-791343 trihydrochloride, 2-[(3,4-Difluorophenyl)amino]-N-[2-methyl-5-(1-piperazinylmethyl)phenyl]-acetamide trihydrochloride

Molecular Formula: C20H27Cl3F2N4OMolecular Weight: 483.810386 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WSBRAHWNJBXXJM-UHFFFAOYSA-N

309712-55-8
GW 813893 (2 suppliers)478644-12-1
GW 842166X (9 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloroanilino)-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide | CAS Registry Number: 666260-75-9
Synonyms: GW842166, UNII-VL1I6P2DZ8, SureCN3015040, cc-723, CHEMBL225411, CHEBI:478616, MolPort-009-019-316, GW842166X, ZINC03947932, BCP9000755, GW-842166X, GW-842,166X, NCGC00346697-01, GW 842166, TL80090052, 2-(2,4-dichlorophenylamino)-4-trifluoromethyl-pyrimidine-5-carboxylic acid N-(tetrahydro-pyran-4-ylmethyl)amide, 5-Pyrimidinecarboxamide, 2-((2,4-dichlorophenyl)amino)-N-((tetrahydro-2H-pyran-4-yl)methyl)-4-(trifluoromethyl)-, 956013-38-0

Molecular Formula: C18H17Cl2F3N4O2Molecular Weight: 449.254390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TWQYWUXBZHPIIV-UHFFFAOYSA-N

666260-75-9
GW 848687X (3 suppliers)
Compound Structure IUPAC Name: 6-[2-[5-chloro-2-[(2,4-difluorophenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid | CAS Registry Number: 612831-24-0
Synonyms: SureCN4150319, CHEMBL234940, CHEBI:494699, MolPort-009-019-570, GW-848687X, GW848687

Molecular Formula: C24H18ClF2NO3Molecular Weight: 441.854426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PFODPHDNBFSMOX-UHFFFAOYSA-N

612831-24-0
GW 876008X (3 suppliers)
Compound Structure IUPAC Name: 1-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]imidazolidin-2-one | CAS Registry Number: 786701-13-1
Synonyms: EMICERFONT, GW876008X, GW876008, Emicerfont (USAN/INN), Emicerfont [USAN:INN], AGN-PC-004PKR, SureCN2189548, UNII-OJ8EG4264P, CHEMBL514270, D09610, 1-(1-(1-(4-Methoxy-2-methylphenyl)-6-methyl-2,3-dihydro-1H-pyrrolo(2,3-b)pyridin-4-yl)- 1H-pyrazol-3-yl)imidazolidin-2-one, 1-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]imidazolidin-2-one, 2-Imidazolidinone, 1-(1-(2,3-dihydro-1-(4-methoxy-2-methylphenyl)-6-methyl-1H- pyrrolo(2,3-b)pyridin-4-yl)-1H-pyrazol-3-yl)-

Molecular Formula: C22H24N6O2Molecular Weight: 404.464960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFHJGXQFESYQGY-UHFFFAOYSA-N

786701-13-1
GW 9277 (2 suppliers)188585-61-7
GW 9508; 4-[[(3-PHENOXYPHENYL)METHYL]AMINO]PHENYLPROPANOIC ACID (22 suppliers)
Compound Structure IUPAC Name: 3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid | CAS Registry Number: 885101-89-3
Synonyms: GW9508, GW 9508, 3-(4-(3-phenoxybenzylamino)phenyl)propanoic acid, 3-(4-((3-Phenoxybenzyl)amino)phenyl)propanoic acid, GW-9508, Benzenepropanoic acid, 4-[[(3-phenoxyphenyl)methyl]amino]-, Benzenepropanoic acid, 4-(((3-phenoxyphenyl)methyl)amino)-, AGN-PC-00CBAC, SureCN364468, UNII-4T77GYP2CS, carboxylic acid agonist, 2, cc-702, MLS001065626, CHEMBL207881, CTK8B8037, QCR-210, MolPort-009-019-206, HMS2197G09, HMS3261P03, HMS3269J09

Molecular Formula: C22H21NO3Molecular Weight: 347.407040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGENZVKCTGIDRZ-UHFFFAOYSA-N

885101-89-3
GW 9578 (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[(2,4-difluorophenyl)carbamoyl-heptylamino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid | CAS Registry Number: 247923-29-1
Synonyms: GW9578, GW-9578, SureCN68327, UNII-H32ABL87X4, CHEMBL278590, CTK8E7867, GSK9578, MolPort-009-019-367, GSK-9578, DNC004294, 2-[4-[2-[(2,4-difluorophenyl)carbamoyl-heptylamino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid, 289722-11-8, Propanoic acid, 2-((4-(2-((((2,4-difluorophenyl)amino)carbonyl)heptylamino)ethyl)phenyl)thio)-2-methyl-

Molecular Formula: C26H34F2N2O3SMolecular Weight: 492.621566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KYQNYMXQHLMADB-UHFFFAOYSA-N

247923-29-1
GW-300 (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[4-[4-(2,4-diethoxyphenyl)piperidin-1-yl]butyl]benzamide | CAS Registry Number: 646989-21-1
Synonyms: CHEMBL535056, SCHEMBL6661963, ZINC3964753, KB-77653, 4-[(4-Chlorobenzoyl)amino]-N-[4-[4-(2,4-diethoxyphenyl)-1-piperidinyl]-butyl]benzamide

Molecular Formula: C33H40ClN3O4Molecular Weight: 578.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHRALDCIZMPPDA-UHFFFAOYSA-N

646989-21-1
GW-441756 (1 supplier)504433-23-3
GW-628 Reactive Light Stabilizer (0 suppliers)
GW-6604 (8 suppliers)
Compound Structure IUPAC Name: 2-phenyl-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine | CAS Registry Number: 452342-37-9
Synonyms: 2-phenyl-4-(3-pyridin-2-yl-1H-pyrazol-4-yl)pyridine, SureCN154508, UNII-273G6SN31H, CHEMBL205736, CTK8E4115, CHEBI:443418, 2-Phenyl-4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridine, Pyridine, 2-phenyl-4-(3-(2-pyridinyl)-1H-pyrazol-4-yl)-

Molecular Formula: C19H14N4Molecular Weight: 298.341260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDCBRQYHYNUWAM-UHFFFAOYSA-N

452342-37-9
GW1929 (7 suppliers)
Compound Structure IUPAC Name: 2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 1217466-21-1
Synonyms: GW 1929 HYDROCHLORIDE, MolPort-023-276-183, AKOS024456734, N-(2-Benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-L-tyrosine hydrochloride

Molecular Formula: C30H30ClN3O4Molecular Weight: 532.029900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KXNKIKXTGRMLEY-UHFFFAOYSA-N

1217466-21-1
GW2331 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-[(2,4-difluorophenyl)carbamoyl-heptylamino]ethyl]phenoxy]-2-methylbutanoic acid | CAS Registry Number: 190844-95-2
Synonyms: GW 2331, SureCN6060924, CHEMBL195510, [3H]GW 2331, Butanoic acid, 2-(4-(2-((((2,4-difluorophenyl)amino)carbonyl)heptylamino)ethyl)phenoxy)-2-methyl-

Molecular Formula: C27H36F2N2O4Molecular Weight: 490.582546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VGSJXSLGVQINOL-UHFFFAOYSA-N

190844-95-2
Gw2580, Free Base (23 suppliers)
Compound Structure IUPAC Name: 5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 870483-87-7
Synonyms: CSF-1 Receptor Inhibitor, cFMS Receptor Tyrosine Kinase Inhibitor, GW632580X, GW-2580, 5-(3-Methoxy-4-((4-methoxybenzyl)oxy)benzyl)-pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 5-((3-methoxy-4-((4-methoxyphenyl)methoxy)phenyl)methyl)-, 2,4-Pyrimidinediamine, 5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]-, Kinome_3757, 4at5, UNII-SRV0JCF9LI, AGN-PC-00CRC7, SureCN4326587, cc-705, CHEMBL261849, CTK8E8759, HMS3229E11, HMS3303G12, HMS3305H21, GW2580, IN1333

Molecular Formula: C20H22N4O3Molecular Weight: 366.413680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MYQAUKPBNJWPIE-UHFFFAOYSA-N

870483-87-7
Gw2974 (4 suppliers)
Compound Structure IUPAC Name: 4-N-(1-benzylindazol-5-yl)-6-N,6-N-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 202272-68-2
Synonyms: GW2974, GW282974X, Lopac-G-0668, AC1O7G3B, SureCN1737530, Lopac0_000509, CHEMBL30432, G0668_SIGMA, CTK8E8381, CHEBI:142617, HMS3261F19, HMS3303J07, HMS3305C14, CCG-204600, LP00509, SMP2_000268, SMP2_000301, NCGC00015468-01, NCGC00015468-02, NCGC00015468-03

Molecular Formula: C23H21N7Molecular Weight: 395.459740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYYZXRCFCVDSKD-UHFFFAOYSA-N

202272-68-2
GW311616 (HYDROCHLORIDE), 98% (7 suppliers)
Compound Structure IUPAC Name: (3aR,6S,6aS)-4-methylsulfonyl-1-[(E)-4-piperidin-1-ylbut-2-enoyl]-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one;hydrochloride | CAS Registry Number: 197890-44-1
Synonyms: GW 311616 hydrochloride, GW311616 hydrochloride, UNII-171SKM32U6, GW311616A, SCHEMBL6621803, CHEMBL2368616, 171SKM32U6, (3S,3AS,6AR)-3-ISOPROPYL-1-(METHANESULFONYL)-4-[4-(1-PIPERIDINYL)-2(E)-BUTENOYL]PERHYDROPYRROLO[3,2B]PYRROL-2(1H)-ONE HYDROCHLORIDE, HY-15891A, (+)-Gw-311616a, CS-3127, GW-311616A, Pyrrolo(3,2-b)pyrrol-2(1H)-one, hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-((2E)-1-oxo-4-(1-piperidinyl)-2-butenyl)-, monohydrochloride, (3S,3aS,6aR)-, Pyrrolo(3,2-b)pyrrol-2(1H)-one, hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-(1-oxo-4-(1-piperidinyl)-2-butenyl)-, monohydrochloride, (3S-(3alpha,3aalpha,4(E),6abeta))-

Molecular Formula: C19H32ClN3O4SMolecular Weight: 433.993080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFCZUKYPBPXODT-OFTZGUNKSA-N

197890-44-1
GW311616A (9 suppliers)
Compound Structure IUPAC Name: (6S,6aS)-4-methylsulfonyl-1-[(E)-4-piperidin-1-ylbut-2-enoyl]-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one;hydrochloride | CAS Registry Number: 197090-44-1
Synonyms: (3S,3AS,6AR)-3-ISOPROPYL-1-(METHANESULFONYL)-4-[4-(1-PIPERIDINYL)-2(E)-BUTENOYL]PERHYDROPYRROLO[3,2B]PYRROL-2(1H)-ONE HYDROCHLORIDE

Molecular Formula: C19H32ClN3O4SMolecular Weight: 433.993080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFCZUKYPBPXODT-OUMMUYCFSA-N

197090-44-1
GW438014A 10MG (3 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;N-[1-(2-phenylethyl)benzimidazol-2-yl]benzamide | CAS Registry Number: 469861-49-2
Synonyms: GW-438014A, AC1OCFNL, AKOS025142014, GW 438014A, methanesulfonic acid; N-(1-phenethylbenzimidazol-2-yl)benzamide, N-[1-(2-Phenylethyl)-1H-benzimidazol-2-yl]benzamide methanesulfonate

Molecular Formula: C23H23N3O4SMolecular Weight: 437.511420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVYFZOKRFCFQLP-UHFFFAOYSA-N

469861-49-2
GW441756 HCL (4 suppliers)504433-24-3
GW471552 (3 suppliers)
Compound Structure Synonyms: GW-471552

Molecular Formula: C28H41NO5Molecular Weight: 471.628840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJSOAVVAYLEJRI-DIHXGBEDSA-N

250243-97-1
GW4869 (14 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(E)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide;hydrochloride | CAS Registry Number: 6823-69-4
Synonyms: QC-8951, 2-PropenaMide, 3,3'-(1,4-phenylene)bis[N-[4-(4,5-dihydro-1H-iMidazol-2-yl)phenyl]-, hydrochloride

Molecular Formula: C30H29ClN6O2Molecular Weight: 541.043260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: UUNVABKDMOFIDG-DURSIFSFSA-N

6823-69-4
GW6471 (10 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[[(E)-4-oxo-4-[4-(trifluoromethyl)phenyl]but-2-en-2-yl]amino]propyl]propanamide | CAS Registry Number: 880635-03-0

Molecular Formula: C35H36F3N3O4Molecular Weight: 619.673250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: TYEFSRMOUXWTDN-GGGSOPIKSA-N

880635-03-0
GW768505A (1 supplier)
Compound Structure IUPAC Name: 1-[4-[4-amino-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea;hydrochloride | CAS Registry Number: 501693-25-0
Synonyms: C22H26Cl2N2O12, CHEMBL1909396, SYN5100

Molecular Formula: C27H20ClF4N5O3Molecular Weight: 573.933 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QBXPWMMWFOWEJN-UHFFFAOYSA-N

501693-25-0
GW779439X (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine | CAS Registry Number: 551919-98-3
Synonyms: TCMDC-138687, CHEMBL468963, C22H26Cl2N2O6, SCHEMBL4489340, AOB4343, SYN5179, HMS3303B12, HMS3305K24, ZINC3816526, BDBM50293150, NCGC00242047-01, AB01092401-01, N-(4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl)-4-(pyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine

Molecular Formula: C22H21F3N8Molecular Weight: 454.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZOTNSCLLJKXGSD-UHFFFAOYSA-N

551919-98-3
GW791343 HCl (2 suppliers)309712-73-0
GW810781 (9 suppliers)
Compound Structure IUPAC Name: (Z)-1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one | CAS Registry Number: 280571-30-4
Synonyms: AIDS035995, CHEBI:397985, CHEBI:467600, GSK-S-1360, AIDS-035995, S-1360, CID6451047, S 1360, GW-810781, (Z)-1-[5-(4-Fluoro-benzyl)-furan-2-yl]-3-hydroxy-3-(1H-[1,2,4]triazol-3-yl)-propenone, 1-(5-(4-fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)prop-2-en-1-one, 1-(5-(4-Fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)propene, 1-[5-(4-Fluorobenzyl)furan-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)propene, (Z)-1-(5-(4-fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)prop-2-en-1-one, 2-Propen-1-one, 1-(5-((4-fluorophenyl)methyl)-2-furanyl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-, 2-Propen-1-one, 1-[5-[(4-fluorophenyl)methyl]-2-furanyl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-

Molecular Formula: C16H12FN3O3Molecular Weight: 313.283183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFHDGHOGHWXXDT-ZSOIEALJSA-N

280571-30-4
GW833972A (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloroanilino)-N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide;hydrochloride | CAS Registry Number: 1092502-33-4
Synonyms: 2-[(3-chlorophenyl)amino]-N-(4-pyridinylmethyl)-4-(trifluoromethyl)-5-Pyrimidinecarboxamide hydrochloride

Molecular Formula: C18H14Cl2F3N5OMolecular Weight: 444.237870 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UBHSVFAUAKIVKL-UHFFFAOYSA-N

1092502-33-4
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