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CHEMICAL products beginning with : G
19751 to 19800 of 19953 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 
Gum, Natural (3 suppliers)
Gum, Olibanum (15 suppliers)8050-07-5
Gum, Opopanax (12 suppliers)9000-78-6
Gum, Styrax (14 suppliers)8046-19-3
GUMARABIC,HYDROGENOCTENYLBUTANEDIOATE (10 suppliers)455885-22-0
GUMISOL (6 suppliers)77536-25-5
Gumlich aldehyde (5 suppliers)
Compound Structure

Molecular Formula: C19H22N2O2Molecular Weight: 310.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFUDXCDPABDFHK-VVPARAROSA-N

466-85-3
Gummosogenin (4 suppliers)
Compound Structure IUPAC Name: (4aR,5S,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbaldehyde | CAS Registry Number: 465-96-3

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXPGLTQQRPXDSS-MZGFOBBZSA-N

465-96-3
Gums (15 suppliers)
Gums, Derivatives, Water Soluble (3 suppliers)
Gums, Natural, Water Soluble (4 suppliers)
GumsValid heading during volumes 126-130 (1997-June1999) only (1 supplier)74749-76-1
Gumweed Extract (1 supplier)
GUNERIBONE (7 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-propan-2-yl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 38388-19-1
Synonyms: Guneribone, 20-Methylpregn-4-ene-3-one, 23,24-Dinor-4-cholen-3-one, Pregn-4-en-3-one, 20-methyl-, CID170044

Molecular Formula: C22H34OMolecular Weight: 314.504760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATVHBCDLGLNZIR-GFJXEVPCSA-N

38388-19-1
Guranadine Acetate (20 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine | CAS Registry Number: 23256-50-0
Synonyms: Guanabenz acetate, Wytensin, guanabenz, Wytensin (TN), Prestwick_957, Guanabenz acetate salt, WY-8678 acetate, G110_SIGMA, Guanabenz acetate (JP15/USP), Wy-8678, CID5702062, NCGC00093977-01, EU-0100601, D00605, 1-(2,6-Dichlorobenzylideneamino)guanidine acetate salt

Molecular Formula: C10H12Cl2N4O2Molecular Weight: 291.133880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCSPBPXATWBACD-GAYQJXMFSA-N

23256-50-0
GURASUN (4 suppliers)8066-45-3
gurjun balsam extract (2 suppliers)93165-18-5
Gurjun Balsam Oil (2 suppliers)
GURMARIN (7 suppliers)138464-10-5
GUSANLUNG A (8 suppliers)
Compound Structure Synonyms: Gusanlung A, CID71450, 8H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-8-one, 5,6,13,13a-tetrahydro-9-hydroxy-10-methoxy-, (S)-

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUOSVBINVLAZQP-ZDUSSCGKSA-N

139220-06-7
GUSANLUNG B (6 suppliers)
Compound Structure Synonyms: Gusanlung B, CHEBI:587456, AIDS070097, CID133161, (S)-9,10-Dimethoxy-5,6,13,13a-tetrahydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-one, 8H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-8-one, 5,6,13,13a-tetrahydro-9,10-dimethoxy-, (S)-

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DESORMZUMYIKSG-AWEZNQCLSA-N

79082-05-6
GUSANLUNG C (4 suppliers)165134-18-9
Gusperimus (17 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide | CAS Registry Number: 104317-84-2
Synonyms: Deoxyspergualin, 15-deoxyspergulin, (+-)-15-Deoxyspergualin, CHEBI:530481, NSC356894, AIDS031308, AIDS-031308, CID55362, LS-74244, NCI60_003229, 7-Guanidino-heptanoic acid {[4-(3-amino-propylamino)-butylcarbamoyl]-hydroxy-methyl}-amide, 98629-43-7, Heptanamide, 7-(aminoiminomethyl)amino-N-2-[4-(3-aminopropylamino-butyl)amino)]-1-hydroxy-2-oxoethyl-

Molecular Formula: C17H37N7O3Molecular Weight: 387.520780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: IDINUJSAMVOPCM-UHFFFAOYSA-N

104317-84-2
Gusperimus 3hcl (9 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide trihydrochloride | CAS Registry Number: 85468-01-5
Synonyms: Spanidin, Gusperimus HCl, Spanidin (TN), 3HCl of gusperimus, Gusperimus hydrochloride, GUSPERIMUS TRIHYDROCHLORIDE, Deoxyspergualin hydrochloride, NKT 01, NKT-01, Gusperimus hydrochloride (JAN), Gusperimus trihydrochloride (USAN), Gusperimus trihydrochloride [USAN], 84937-45-1 (Parent), CID55361, C17H37N7O3.2H2O.3HCl, BMS 181173, BMS-181173, NSC 356894, NSC-356894, BMY 42215-1

Molecular Formula: C17H40Cl3N7O3Molecular Weight: 496.903600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 8

InChIKey: AXSPHUWXYSZPBG-UHFFFAOYSA-N

85468-01-5
GUSPERIMUS HCL (9 suppliers)
Compound Structure IUPAC Name: N-[(1S)-2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide trihydrochloride | CAS Registry Number: 84937-45-1
Synonyms: Gusperimus, Deoxyspergualin, Gusperimus HCl, 15-deoxyspergualin, Gusperimus hydrochloride, GUSPERIMUS TRIHYDROCHLORIDE, NKT-01, Gusperimus (-)-form trihydrochloride, CID91271, (-)-15-Deoxyspergualin trihydrochloride, C17H37N7O3.2H2O.3HCl, LS-74249, Gusperimus Trihydrochloride (hydrochloride), 85468-01-5 (3HCl), (-)-(15S)-1-Amino-19-guanidino-11,15-dihydroxy-4,9,12-triazanonadecane-10,13-dione 3HCl, 1-amino-19-guanidino-11-hydroxy-4,9,12-triazanonadecane-10,13-dione, Heptanamide, 7-((aminoiminomethyl)amino)-N-((1S)-2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, trihydrochloride, Heptanamide, 7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, trihydrochloride, (-)-, Heptanamide, 7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, trihydrochloride, (S)-, Heptanamide, 7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, trihydrochloride, dihydrate, (-)-

Molecular Formula: C17H40Cl3N7O3Molecular Weight: 496.903600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 8

InChIKey: AXSPHUWXYSZPBG-OKUPDQQSSA-N

84937-45-1
GUSTDUCIN (7 suppliers)147979-21-3
GUSTOL (4 suppliers)84503-12-8
GUTANE (6 suppliers)95507-61-2
GUTIMIN-A-KETOGLUTARATE (5 suppliers)
Compound Structure IUPAC Name: diaminomethylidenethiourea; 2-oxopentanedioic acid | CAS Registry Number: 51445-75-1
Synonyms: Gutimin-alpha-ketoglutarate, Gutimine alpha-ketoglutarate, MolPort-002-322-422, STK397338, CID3037180, 2-oxopentanedioic acid - 1-carbamimidoylthiourea (1:1), Pentanedioic acid, 2-oxo-, compd. with (aminoiminomethyl)thiourea

Molecular Formula: C7H12N4O5SMolecular Weight: 264.258980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YDKOIPYFUDBZGY-UHFFFAOYSA-N

51445-75-1
GUTOLACTONE (7 suppliers)
Compound Structure Synonyms: Gutolactone, CHEBI:605217, (1beta,11beta,12alpha,15beta)-13,20-Epoxy-1,11,12-trihydroxy-15-((3-methyl-1-oxo-2-butenyl)oxy)picras-3-ene-2,16-dione, 13,20-Epoxy-1,11,12-trihydroxy-15-((3-methyl-1-oxo-2-butenyl)oxy)picras-3-ene-2,16-dione (1beta,11beta,12alpha,15beta)-, Picras-3-ene-2,16-dione, 13,20-epoxy-1,11,12-trihydroxy-15-((3-methyl-1-oxo-2-butenyl)oxy)-, (1beta,11beta,12alpha,15beta)-

Molecular Formula: C25H32O9Molecular Weight: 476.516180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WSUNNCJENRRPLS-QECDTPIKSA-N

152369-48-7
GUTQ PROTEIN (7 suppliers)136798-52-2
gutta hang kang (4 suppliers)9007-97-0
GUTTA-PERCHA (8 suppliers)9000-32-2
GUTTIFERONE B (7 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 (17 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 (12 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 (13 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 (4 suppliers)144574-07-2
GV-58 (3 suppliers)1402821-41-3
GVP ANTI-ULCER AGENT (7 suppliers)138331-05-2
GVPA PROTEIN (7 suppliers)134012-67-2
GW 0742; [4-[[[2-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]-4-METHYL-5- THIAZOLYL]METHYL]THIO]-2-METHYLPHENOXY]ACETIC ACID (15 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 (5 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 (11 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 (16 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 (11 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 (8 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 (6 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
19751 to 19800 of 19953 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
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