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CHEMICAL products beginning with : G
2251 to 2300 of 22776 results  Page: << Previous 50 Results 40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GDI-5755 (1 supplier)849616-57-5
GDI2 Protein, Human, Recombinant (His) (1 supplier)
GDIMBOA (2 suppliers)155835-54-4
GDNF Protein, Canine, Recombinant (hFc) (1 supplier)
GDNF Protein, Human, Recombinant (1 supplier)
GDNF Protein, Human, Recombinant (HEK293) (1 supplier)
GDNF Protein, Human, Recombinant (His & SUMO) (1 supplier)
GDNF Protein, Mouse, Recombinant (1 supplier)
GDNF Protein, Rat, Recombinant (His) (1 supplier)
GDNPH (3 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 (3 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 (3 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-azido-fucose (1 supplier)912921-33-6
GDP-azido-fucose disodium (2 suppliers)944560-34-3
GDP-D-MANNOSE (5 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-FAzP4Biotin (1 supplier)2762518-71-6
GDP-Fuc-AM-VcPAB-MMAE (1 supplier)2762518-87-4
GDP-Fucose-Tz (2 suppliers)2762518-76-1
GDP-GALACTOSE (5 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 (3 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-Fuc-PEG4-BCN (1 supplier)2762518-78-3
GDP-L-GALACTOSE (5 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 (5 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl] phosphate;N,N-diethylethanamine | CAS Registry Number: 128572-74-7
Synonyms: Gdp-beta-L-fucose triethylammonium salt

Molecular Formula: C22H39N6NaO15P2Molecular Weight: 712.500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: VEGXLKFBZQYDGN-JLTDHLQRSA-M

128572-74-7
GDP366 (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea | CAS Registry Number: 501698-03-9
Synonyms: CHEMBL196363, Thienopyrimidine deriv. 76, GDP 366, APMU, Kinome_417, KDR Kinase Inhibitor, 1, SCHEMBL232042, BDBM8826, Biochemistry 469551 Compound 3, BCP30719, EX-A3218, HY-U00177, CS-7241, 3-(4-{4-aminothieno[2,3-d]pyrimidin-5-yl}phenyl)-1-(3-methylphenyl)urea, N-[4-(4-Aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-N -(3-methylphenyl)urea, n-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-n'-(3-methylphenyl)urea, GDP 366; GDP-366;1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea

Molecular Formula: C20H17N5OSMolecular Weight: 375.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DZSUJUOJJJCWGG-UHFFFAOYSA-N

501698-03-9
GDPDMA (3 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
Gdpflrfamide (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2-aminoacetyl)amino]-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 110325-85-4
Synonyms: Gly-asp-pro-phe-leu-arg-phe-amide, CID3082560, Glycyl-aspartyl-prolyl-phenylalanyl-leucyl-arginyl-phenylalanyl-amide, L-Phenylalaninamide, glycyl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-

Molecular Formula: C41H59N11O9Molecular Weight: 849.975460 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: CZDLNUYGHZETAQ-JNRWAQIZSA-N

110325-85-4
GDPFUCOSE SYNTHETASE (3 suppliers)77536-21-1
GE 100 (1 supplier)39317-73-2
GE 23077A1 (1 supplier)435344-49-3
Ge 401 (1 supplier)138068-26-5
GE-68 (3 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 (3 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
GE11, Cys Conjugated (2 suppliers)1259031-31-6
GE1111 (3 suppliers)2883669-12-1
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 (6 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)-2H-oxatriazol-2-ium-5-amine;chloride | CAS Registry Number: 144575-47-3
Synonyms: 1,2,3,4-Oxatriazolium, 5-amino-3-(3,4-dichlorophenyl)-, chloride, ACMC-20n44h, SCHEMBL3131645, CTK0B2982

Molecular Formula: C7H7Cl3N4OMolecular Weight: 269.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSENAPFQBADHOH-UHFFFAOYSA-N

144575-47-3
Gea 3162 (4 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine | CAS Registry Number: 144576-10-3
Synonyms: GEA 3162, Gea-3162, 1,2,3,4-Oxatriazolium, 5-amino-3-(3,4-dichlorophenyl)-, inner salt, 5-Amino-3-(3,4-dichlorophenyl)-1,2,3,4-oxatriazolium chloride, AC1MHZDG, C7H4Cl2N4O, LS-173218, 5-azanidyl-3-(3,4-dichlorophenyl)-1,2,3$l^{5},4-oxatriazol-3-ylium, 3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine

Molecular Formula: C7H4Cl2N4OMolecular Weight: 231.038860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXGYFEOSZYEJBK-UHFFFAOYSA-N

144576-10-3
GEA 3175 (2 suppliers)164301-32-0
GEA 5024 (4 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 857 (5 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, 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 (2 suppliers)80691-92-5
GeA-69 (6 suppliers)
Compound Structure IUPAC Name: N-[2-(9H-carbazol-1-yl)phenyl]acetamide | CAS Registry Number: 2143475-98-1
Synonyms: GeA69; GeA 69, BCP31007, HY-108708, N-(2-(9H-Carbazol-1-yl)phenyl)acetamide, CS-0030139

Molecular Formula: C20H16N2OMolecular Weight: 300.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LDPDVNYCIOHPGF-UHFFFAOYSA-N

2143475-98-1
Gearksutite (1 supplier)12415-96-2
GEBR-7b (13 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxy-4-methoxybenzaldehyde | CAS Registry Number: 67387-76-2
Synonyms: 3-(Cyclopentyloxy)-4-methoxybenzaldehyde, 3-cyclopentyloxy-4-methoxybenzaldehyde, ST50825709, ZINC00164890, AC1MC4CS, AC1Q4CCJ, Oprea1_216715, CTK7A7343, MolPort-000-146-189, 2-(Cyclopentyloxy)-4-formylanisole, SBB079119, AKOS000194565, AG-A-53695, AG-L-63749, MCULE-4469488612, QC-2691, (5-Formyl-2-methoxyphenoxy)cyclopentane, 3-cyclopentyloxy-4-methoxy benzaldehyde, KB-86724, 3-(CyclopentYl-Oxy)-4-Methoxybenzaldehyde

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZFWPURYSWKIRT-UHFFFAOYSA-N

67387-76-2
Geclosporin (6 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 (3 suppliers)1196160-78-3
Gedatolisib (13 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(dimethylamino)piperidine-1-carbonyl]phenyl]-3-[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]urea | CAS Registry Number: 1197160-78-3
Synonyms: PKI-587, PKI587, PKI 587, 1-(4-(4-(Dimethylamino)piperidine-1-carbonyl)phenyl)-3-(4-(4,6-dimorpholino-1,3,5-triazin-2-yl)phenyl)urea, N-[4-[[4-(Dimethylamino)-1-piperidinyl]carbonyl]phenyl]-N'-[4-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl]urea, S2628_Selleck, PubChem19144, SureCN32393, cc-54, UNII-96265TNH2R, CHEMBL592445, QCR-208, CHEBI:696528, MolPort-009-194-127, AKOS005766013, CS-0449, FE-0013, PK 1587, RL00769, HY-10681

Molecular Formula: C32H41N9O4Molecular Weight: 615.725840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DWZAEMINVBZMHQ-UHFFFAOYSA-N

1197160-78-3
Gedivumab (2 suppliers)1807954-17-1
GEDOCARNIL (7 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 (2 suppliers)12173-36-3
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