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CHEMICAL products beginning with : G
1801 to 1850 of 20015 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GDC0068 HCl (1 supplier)1489263-16-2
GDC046 (4 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)pyridin-4-yl]benzamide | CAS Registry Number: 1258292-64-6
Synonyms: CHEMBL2387224, 2,6-Dichloro-N-{2-[(Cyclopropylcarbonyl)amino]pyridin-4-Yl}benzamide, 4gih, 4gmy, 0X5, C16H13Cl2N3O2, SCHEMBL3515230, GDC-046, SYN1198, BDBM50434821, ZINC95920668

Molecular Formula: C16H13Cl2N3O2Molecular Weight: 350.199320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAFNAEGXTKTGHN-UHFFFAOYSA-N

1258292-64-6
GDC0575(ARRY-575,RG7441) (2 suppliers)1196541-47-5
GDC0575?ARRY-575?RG7441? (1 supplier)1196541-47-3
GDC0980 (22 suppliers)
Compound Structure IUPAC Name: (2S)-1-[4-[[2-(2-aminopyrimidin-5-yl)-7-methyl-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one | CAS Registry Number: 1032754-93-0
Synonyms: GDC-0980, Apitolisib, CHEMBL1922094, RG7422, 1032754-93-0, (2s)-1-(4-{[2-(2-Aminopyrimidin-5-Yl)-7-Methyl-4-(Morpholin-4-Yl)thieno[3,2-D]pyrimidin-6-Yl]methyl}piperazin-1-Yl)-2-Hydroxypropan-1-One, (S)-1-(4-((2-(2-aminopyrimidin-5-yl)-7-methyl-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)-2-hydroxypropan-1-one, GNE 390; GDC 0980; RG 7422, GDC 0980, PubChem24448, cc-6, Apitolisib [USAN:INN], SureCN466297, UNII-1C854K1MIJ, QCR-182, GDC-0980,RG7422, RG7422, BCP9000717, CS-0590, GDC-0980.1, RG 7422

Molecular Formula: C23H30N8O3SMolecular Weight: 498.601100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YOVVNQKCSKSHKT-HNNXBMFYSA-N

1032754-93-0
GDGG; G-D-GLUTAMYLGLYCINE (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 6729-55-1
Synonyms: gamma-Glutamylglycine, gamma-D-Glutamylglycine, Glycine, N-D-gamma-glutamyl-, CID165527

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ACIJGUBIMXQCMF-BYPYZUCNSA-N

6729-55-1
GDGVO-VP (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-sulfanylidenepropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-N-[(2R)-1-[(2S)-2-[[(2S)-1,5-diamino-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]butanediamide | CAS Registry Number: 113846-98-3
Synonyms: Gdgvo-VP, CID195042, Vasopressin, 2-gly-9-des-gly-4-val-8-orn-, Vasopressin, 9-des-2-diglycidyl-(4-valyl-8-ornithine)-

Molecular Formula: C47H67N13O12S2Molecular Weight: 1070.244780 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: MFRYCOBSLAWTLO-FRHXTIEESA-N

113846-98-3
GDHB (9 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(3,4-dihydroxyanilino)-5-oxopentanoic acid | CAS Registry Number: 58298-77-4
Synonyms: Agaridoxin, BRN 2156803, CID162851, gamma-L-Glutaminyl-3,4-dihydroxybenzene, 3,4-Dihydroxy-(gamma-1-glutamyl)anilide, LS-71915, Glutamine, N(sup 1)-(3,4-dihydroxyphenyl)-

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SGMDQKBASJSDDV-ZETCQYMHSA-N

58298-77-4
GDNPH (5 suppliers)
Compound Structure IUPAC Name: 2-oxoethyl (1E)-N-(2,4-dinitrophenyl)ethanehydrazonate | CAS Registry Number: 36638-45-6
Synonyms: Glycoaldehyde-2,4-dinitrophenylhydrazone acetate, Acetaldehyde, (acetyloxy)-, 1-((2,4-dinitrophenyl)hydrazone)

Molecular Formula: C10H10N4O6Molecular Weight: 282.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TXRRWDKYIPYKFA-YRNVUSSQSA-N

36638-45-6
GDP MANNURONIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-4-[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,5,6-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 10485-25-3
Synonyms: Gdp mannuronate, Gdp mannuronic acid, CID3080671, Mannopyranuronic acid, 1-5'-ester with guanosine 5'-(trihydrogen diphosphate)

Molecular Formula: C16H23N5O17P2Molecular Weight: 619.324642 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: YESDZLSBQGRWKM-KXWLUJSTSA-N

10485-25-3
GDP-ARA (7 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl] hydrogen phosphate | CAS Registry Number: 130272-39-8
Synonyms: Gdp-ara, Gdp-arabinopyranose, Gdp-D-arabinopyranoside, Guanidine diphosphate-arabinopyranose, CID3036025, Guanosine 5'-(trihydrogen diphosphate), P-alpha-D-arabinopyranosyl ester

Molecular Formula: C15H23N5O15P2Molecular Weight: 575.315142 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: YMGVYRGWAJJYOU-AUAPHEICSA-N

130272-39-8
GDP-D-MANNOSE (7 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 3123-67-9
Synonyms: GDP-mannose, Gdp mannose, GDP-D-mannose, guanosine diphosphomannose, guanosine diphosphate mannose, GDP-alpha-D-mannose, guanosine pyrophosphate mannose, Guanosine 5'-diphosphate D-mannose, CHEBI:15820, CID18396, GPL000326, Guanosine 5'-pyrophosphate D-mannosyl ester, C00096, GUANOSINE-5'-DIPHOSPHATE-ALPHA-D-MANNOSE, Guanosine 5'-pyrophosphate alpha-D-mannosyl ester, Guanosine 5'-(trihydrogen diphosphate) P'-mannosyl ester, Guanosine 5'-(trihydrogen pyrophosphate) mono-D-mannosyl ester, Guanosine 5'-(trihydrogen pyrophosphate) monomannopyranosyl ester, Guanosine 5'-pyrophosphate, alpha-D-mannopyranosyl ester, Guanosine 5'-(trihydrogen pyrophosphate) monomannosyl ester

Molecular Formula: C16H25N5O16P2Molecular Weight: 605.341122 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: MVMSCBBUIHUTGJ-GDJBGNAASA-N

3123-67-9
GDP-GALACTOSE (8 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 41432-88-6
Synonyms: GDP-D-galactose, ZINC64624048, W-202705, Guanosine 5'-diphosphoric acid beta-(alpha-D-galactopyranosyl) ester

Molecular Formula: C16H25N5O16P2Molecular Weight: 605.343 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: MVMSCBBUIHUTGJ-NRDKGJPRSA-N

41432-88-6
GDP-HEXANOLAMINYL-4-AZIDOSALICYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 6-[(4-azido-2-hydroxybenzoyl)amino]hexyl hydrogen phosphate | CAS Registry Number: 129992-33-2
Synonyms: Gdp-hasa, Gdp-hexanolaminyl-4-azidosalicylic acid, CID3036022, Guanosine 5'-(trihydrogen diphosphate), P-(6-((4-azido-2-hydroxybenzoyl)amino)hexyl) ester

Molecular Formula: C23H31N9O13P2Molecular Weight: 703.492262 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: VIWRRYSBYBSLPL-UVLLPENVSA-N

129992-33-2
GDP-L-GALACTOSE (8 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 6815-91-4
Synonyms: GDP-L-galactose, AC1OAGI2, CHEBI:18038, CTK8G0010, AG-G-60669, guanosine 5'-[3-(L-galactopyranosyl) dihydrogen diphosphate], [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate, Guanosine 5'-(trihydrogenpyrophosphate), mono-b-L-galactopyranosyl ester(8CI); Guanosine 5'-pyrophosphate, b-L-galactopyranosyl ester (6CI); GDP-Gal; GDP-L-galactose; GDP-galactose; GDP-b-L-galactose; Guanosine 5'-(trihydrogen diphosphate), P'-L-galactopyranosyl ester; Guanosine5'-(trihydrogen diphosphate),P'-L-galactosyl ester; Guanosine5'-diphosphate-L-galactose; Guanosine5'-pyrophosphate, L-galactosyl ester; Guanosine 5'-pyrophosphate, galactosylester; Guanosine 5'-pyrophosphate, b-L-galactosyl ester; Guanosine diphosphate galactose; Guanosine diphosphogalactose

Molecular Formula: C16H25N5O16P2Molecular Weight: 605.341124 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: MVMSCBBUIHUTGJ-QIXZNPMTSA-N

6815-91-4
GDP-SS-L-FUCOSE BIS(TRIETHYLAMMONIUM) SALT (7 suppliers)128572-74-7
GDPDMA (6 suppliers)
Compound Structure IUPAC Name: [[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 69932-78-1
Synonyms: Gdpdma, Gdp-4-deoxy-D-mannose, Guanosine diphosphate-4-deoxymannose, CID3035930, Guanosine 5'-(trihydrogen diphosphate), mono(4-deoxy-alpha-D-lyxo-hexopyranosyl) ester

Molecular Formula: C16H25N5O15P2Molecular Weight: 589.341722 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: AJLIYPHYEXLLRV-UHFFFAOYSA-N

69932-78-1
GDPFUCOSE SYNTHETASE (4 suppliers)77536-21-1
GDS-B DESULFURIZER (0 suppliers)
GE 100 (3 suppliers)39317-73-2
Ge 401 (0 suppliers)138068-26-5
GE-68 (7 suppliers)
Compound Structure IUPAC Name: 1-(3-phenethyl-1-benzofuran-2-yl)-2-(propylamino)ethanol | CAS Registry Number: 158358-22-6
Synonyms: GE 68, CHEBI:252815, CID133044, 1-(3-Phenethyl-benzofuran-2-yl)-2-propylamino-ethanol, (+-)-3-(2-Phenylethyl)-alpha-((propylamino)methyl)-2-benzofuranmethanol, 2-Benzofuranmethanol, 3-(2-phenylethyl)-alpha-((propylamino)methyl)-, (+-)-

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPEXCFSBFPOSQR-UHFFFAOYSA-N

158358-22-6
GE-A (6 suppliers)
Compound Structure IUPAC Name: ethyl(hydroxyimino)germanium | CAS Registry Number: 74968-77-7
Synonyms: Germanopropionyl amide, Ge-A, Ethylhydroxyiminogermane, Germane, ethylhydroxyimino-, beta-Carbamoylethylgermanium sesquioxide, LS-71203

Molecular Formula: C2H6GeNOMolecular Weight: 132.715140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEIZINSXSQAVMP-UHFFFAOYSA-N

74968-77-7
Ge2270a (1 supplier)
Compound Structure IUPAC Name: 3,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2-ol;iodide | CAS Registry Number: 2007-07-0
Synonyms: Columbamine iodide, Columbamine, iodide, AC1L2HTY, AC1Q1TNP, CHEMBL453364, PL049806, Berbinium, 7,8,13,13a-tetradehydro-2-hydroxy-3,9,10-trimethoxy-, iodide, 11-HYDROXY-3,4,10-TRIMETHOXY-7,8-DIHYDRO-6??-AZATETRAPHEN-6-YLIUM IODIDE, 3,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2-ol iodide, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2-hydroxy-3,9,10-trimethoxy-, iodide

Molecular Formula: C20H20INO4Molecular Weight: 465.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOUADZPHULYUAB-UHFFFAOYSA-N

2007-07-0
GEA 3162 (5 suppliers)144575-47-3
GEA 3175 (2 suppliers)164301-32-0
GEA 5024 (7 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine | CAS Registry Number: 144575-27-9
Synonyms: Gea 5024, CID10398219, 5-Amino-3-(3-chloro-2-methylphenyl)-1,2,3,4-Oxatriazolium chloride, [3-(3-chloro-2-methyl-phenyl)-1-oxa-2,4-diaza-3-azoniacyclopenta-2,4-dien-5-yl]azanide

Molecular Formula: C8H7ClN4OMolecular Weight: 210.620380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMOLLLQVHFKPLQ-UHFFFAOYSA-N

144575-27-9
GEA 5583 (1 supplier)
GEA 857 (7 suppliers)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)-2-methylpropan-2-yl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 120493-42-7
Synonyms: Gea 857, Gea-857, CID129177, Valine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester, L-Valine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester, 2-(4-Chlorophenyl)-1,1-dimethylethyl 2-amino-3-methylbutanoate

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKRSWMGPYKJOBF-ZDUSSCGKSA-N

120493-42-7
GEA 9 (3 suppliers)80691-92-5
Gear Lubricants (4 suppliers)
Gear Oil Additives (12 suppliers)
Gear Oil Addtive Package (1 supplier)
Gearksutite (0 suppliers)12415-96-2
Geclosporin (8 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-30-propyl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 74436-00-3
Synonyms: AC1O51B8, CHEMBL2107422, (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-30-propyl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone

Molecular Formula: C63H113N11O12Molecular Weight: 1216.637820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ZMKGDQSIRSGUDJ-VSROPUKISA-N

74436-00-3
Gedatolisib (2 suppliers)1196160-78-3
Geddy Alcohol (0 suppliers)
Geddyl Alcohol (0 suppliers)
GEDOCARNIL (9 suppliers)
Compound Structure IUPAC Name: propan-2-yl 5-(4-chlorophenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 109623-97-4
Synonyms: Gedocarnil, Gedocarnil [INN], UNII-BWP53NPW3F, CID219095

Molecular Formula: C23H21ClN2O4Molecular Weight: 424.876840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLYDYLLJUXFULK-UHFFFAOYSA-N

109623-97-4
GEDRITE (3 suppliers)12173-36-3
GEDUNIN (9 suppliers)
Compound Structure Synonyms: gedunin, CID200744, LS-146312, Spiro(oxirane-2,14'-(8-beta)podocarp(1)ene)-3-carboxylic acid, 13'-beta- (3-furylhydroxymethyl)-7'-alpha-hydroxy-8',13'-dimethyl-3'-oxo-, 3,13'-lactone, acetate

Molecular Formula: C28H36O7Molecular Weight: 484.581240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ROWFSYNHZPRCKO-QMBHMPINSA-N

2629-11-0
GEDUNIN; (1S,3AS,4AR,4BS,5R,6AR,10AR,10BR,12AS)-5-(ACETYLOXY)-1-(3-FURANYL)-1,5,6,6A,7,10A,10B,11,12,12A,DECAHYDRO-4B,7,7,10A,12A,-PENTAMETHYLOXIRENO[C]PHENANTHRO[1,2-D]PYRAN-3,8(3AH,4BH)-DIONE (9 suppliers)
Compound Structure Synonyms: gedunin, Gedunine, Phosphinic acid, tetradecyl-, CID114923, NSC 113497, 16,17-Seco-24-nor-5alpha,13alpha,14beta,17alpha-chola-1,20,22-trien-16-oic acid, 14,15beta:21,23-diepoxy-7alpha,17-dihydroxy-4,4,8-trimethyl-3-oxo-, 16,17-lactone, acetate (8CI), D-Homo-24-nor-17-oxachola-1,20,22-triene-3,16-dione, 7-(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-, (5alpha,7alpha,13alpha,14beta,15beta,17aalpha)- (9CI), Oxireno(c)phenanthro(1,2-d)pyran-3,8(3aH,4bH)-dione, 5-(acetyloxy)-1-(3-furanyl)-1,5,6,6a,7,10a,10b,11,12,12a-decahydro-4b,7,7,10a,12a-pentamethyl-, (1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)-

Molecular Formula: C28H34O7Molecular Weight: 482.565360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YJXDGWUNRYLINJ-MQNPGKSISA-N

2753-30-2
GEF PROTEIN (5 suppliers)128280-09-1
Gefapixant(AF-219,MK-7264) (1 supplier)
Compound Structure IUPAC Name: 5-(2,4-diaminopyrimidin-5-yl)oxy-2-methoxy-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 1015787-98-0
Synonyms: Gefapixant, AF-219, UNII-6K6L7E3F1L, 6K6L7E3F1L, MK-7264, Gefapixant [USAN], GTPL9540, SCHEMBL1493905, CHEMBL3716057, HLWURFKMDLAKOD-UHFFFAOYSA-N, BCP26079, ZINC116342482, RG-1646, Ro-4926219, HY-101588, RO4926219, CS-0021727, J3.556.891C, R-1646, 2-Methoxy-4-isopropyl-5-(2,4-diamino-5-pyrimidinyloxy)benzenesulfonamide

Molecular Formula: C14H19N5O4SMolecular Weight: 353.397 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HLWURFKMDLAKOD-UHFFFAOYSA-N

1015787-98-0
Gefarnate (27 suppliers)
Compound Structure IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoate | CAS Registry Number: 51-77-4
Synonyms: gefarnate, Gefarnil, Gefarnyl, Gepharnate, Ulco, Geranyl farnesylacetate, GEFAMATE, Gefarnatum [INN-Latin], Gefarnato [INN-Spanish], Gefarnate [BAN:INN:JAN], Gefarnate [INN:BAN:JAN], EINECS 200-121-0, DA-688, AIDS001614, AIDS-001614, C27H44O2, LS-148920, (E,E,E)-5,9,13-Trimethyl-4,8,12-tetradecatrienoic acid 3,7-dimethyl-2,6-octadienyl ester, trans-3,7-Dimethyl-2,6-octadienyl 5,9,13-trimethyl-4,8,12-tetradecatrienoate, 4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, (4E,8E)-

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPACYDRSPFRDHO-ROBAGEODSA-N

51-77-4
Gefitinib (88 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula: C22H24ClFN4O3Molecular Weight: 446.902363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

184475-35-2
Gefitinib Intermediate A (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-(3-chloropropoxy)-7-methoxyquinazoline | CAS Registry Number: 692059-41-9
Synonyms: 4-chloro-6-(3-chloropropoxy)-7-methoxyquinazoline, SCHEMBL1013051, RLTQWOJPSCVGSC-UHFFFAOYSA-N, AMX10171, AKOS004910596, 6-(3-chloropropoxy)-4-chloro-7-methoxyquinazoline, 6-(3-chloropropoxy)-7-methoxy-4-chloro quinazoline, 6-(3-chloropropoxy)-7-methoxy-4-chloroquinazoline, 6-(3-chloropropoxy)-4-chloro-7-methoxyquinazoline 692059-41-9

Molecular Formula: C12H12Cl2N2O2Molecular Weight: 287.141880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLTQWOJPSCVGSC-UHFFFAOYSA-N

692059-41-9
Gefitinib 3,4-difluoro impurity (1 supplier)184475-50-1
Gefitinib 3,4-Difluoro Impurity HCl (2 suppliers)184475-68-1
Gefitinib dihydrochloride (13 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine;dihydrochloride | CAS Registry Number: 184475-56-7
Synonyms: gefitinib dihydrochloride, SCHEMBL8208642, AKOS015900844, KB-309562, I14-16347, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine dihydrochloride

Molecular Formula: C22H26Cl3FN4O3Molecular Weight: 519.824243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OHAYARNLYSPHOJ-UHFFFAOYSA-N

184475-56-7
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