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CHEMICAL products beginning with : G
14701 to 14750 of 20264 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 [295] 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Glycine,N-[[1,6-dihydro-3-methyl-6-oxo-5-(phenylmethyl)pyrazinyl]carbonyl]- (0 suppliers)512791-30-9
Glycine,N-[[1,6-dihydro-5-(1H-imidazol-4-ylmethyl)-3-methyl-6-oxopyrazinyl]carbonyl]- (0 suppliers)512791-22-9
Glycine,N-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]-,methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]acetate | CAS Registry Number: 87270-22-2
Synonyms: CHEMBL95508, MLS001150126, MolPort-004-619-837, HMS2963B14, BDBM50090822, ZINC13809383, AKOS001391217, MCULE-7940596678, SMR000688714, T5884823, Z32888332, methyl 2-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}acetate, {2-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetylamino}-acetic acid methyl ester

Molecular Formula: C22H21ClN2O5Molecular Weight: 428.869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADPQNYHDJRDCEF-UHFFFAOYSA-N

87270-22-2
Glycine,N-[[1-(4-chlorobenzoyl)-6-fluoro-5-hydroxy-2-methyl-1H-indol-3-yl]acetyl]-, ethyl ester (0 suppliers)823178-09-2
Glycine,N-[[1-[[(phenylmethoxy)carbonyl]amino]ethyl][(trimethylsilyl)oxy]phosphinyl]-, ethyl ester (0 suppliers)87543-81-5
Glycine,N-[[1-[3,5-bis(1,1-dimethylethyl)phenyl]-1-methylethoxy]carbonyl]-, ethylester (0 suppliers)85313-45-7
Glycine,N-[[1-[5-[[[5-[(butylmethylamino)methyl]-4-(4-chloro-2-thienyl)-2-thiazolyl]amino]carbonyl]-3-chloro-2-pyridinyl]-4-piperidinyl]carbonyl]-, methylester (0 suppliers)832085-92-4
Glycine,N-[[1-[5-[[[5-[(butylmethylamino)methyl]-4-(4-chloro-2-thienyl)-2-thiazolyl]amino]carbonyl]-3-chloro-2-pyridinyl]-4-piperidinyl]carbonyl]-,monohydrochloride (0 suppliers)832086-19-8
Glycine,N-[[1-[hydroxy[[[(phenylmethoxy)carbonyl]amino]acetyl]amino]cyclohexyl]carbonyl]-, methyl ester (0 suppliers)147253-17-6
GLYCINE,N-[[1-CYANO-4-HYDROXY-6-(1-METHYLETHOXY)-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)945740-11-4
GLYCINE,N-[[1-CYANO-4-HYDROXY-6-(2,4,6-TRIMETHYLPHENOXY)-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-cyano-4-hydroxy-6-(2,4,6-trimethylphenoxy)isoquinoline-3-carbonyl]amino]acetic acid | CAS Registry Number: 945739-88-8
Synonyms: SCHEMBL1656374, QZOCAEGKWMHFHD-UHFFFAOYSA-N, {[1-Cyano-4-hydroxy-6-(2,4,6-trimethyl-phenoxy)-isoquinoline-3-carbonyl]-amino}-acetic acid

Molecular Formula: C22H19N3O5Molecular Weight: 405.403360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QZOCAEGKWMHFHD-UHFFFAOYSA-N

945739-88-8
GLYCINE,N-[[1-CYANO-4-HYDROXY-6-(4-METHOXYPHENOXY)-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)945739-76-4
GLYCINE,N-[[1-CYANO-4-HYDROXY-6-(4-PROPOXYPHENOXY)-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)945739-93-5
GLYCINE,N-[[1-CYANO-4-HYDROXY-6-(PHENYLSULFONYL)-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[6-(benzenesulfonyl)-1-cyano-4-hydroxyisoquinoline-3-carbonyl]amino]acetic acid | CAS Registry Number: 945739-92-4
Synonyms: SCHEMBL1656738, AHEVSKSJZFZUDM-UHFFFAOYSA-N, [(6-Benzenesulfonyl-1-cyano-4-hydroxy-isoquinoline-3-carbonyl)-amino]-acetic acid

Molecular Formula: C19H13N3O6SMolecular Weight: 411.388020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AHEVSKSJZFZUDM-UHFFFAOYSA-N

945739-92-4
GLYCINE,N-[[1-CYANO-4-HYDROXY-6-(PHENYLTHIO)-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-cyano-4-hydroxy-6-phenylsulfanylisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 945739-77-5
Synonyms: SCHEMBL1655809, DHYMCJJAMYRROZ-UHFFFAOYSA-N, [(1-Cyano-4-hydroxy-6-phenylsulfanyl-isoquinoline-3-carbonyl)-amino]-acetic acid

Molecular Formula: C19H13N3O4SMolecular Weight: 379.389220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DHYMCJJAMYRROZ-UHFFFAOYSA-N

945739-77-5
GLYCINE,N-[[1-CYANO-4-HYDROXY-7-(1-METHYLETHOXY)-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-cyano-4-hydroxy-7-propan-2-yloxyisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 945740-10-3
Synonyms: SCHEMBL1219076

Molecular Formula: C16H15N3O5Molecular Weight: 329.307400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZEJZLPSYVPTCTJ-UHFFFAOYSA-N

945740-10-3
GLYCINE,N-[[1-CYANO-4-HYDROXY-7-(4-METHOXYPHENOXY)-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-cyano-4-hydroxy-7-(4-methoxyphenoxy)isoquinoline-3-carbonyl]amino]acetic acid | CAS Registry Number: 945739-90-2
Synonyms: SCHEMBL1655826, JYRMFIRRDIJDFS-UHFFFAOYSA-N, {[1-Cyano-4-hydroxy-7-(4-methoxy-phenoxy)-isoquinoline-3-carbonyl]-amino}-acetic acid

Molecular Formula: C20H15N3O6Molecular Weight: 393.349600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JYRMFIRRDIJDFS-UHFFFAOYSA-N

945739-90-2
GLYCINE,N-[[1-CYANO-4-HYDROXY-7-(PHENYLTHIO)-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)945739-78-6
GLYCINE,N-[[1-CYANO-4-HYDROXY-7-(TRIFLUOROMETHYL)-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)945739-69-5
GLYCINE,N-[[1-CYANO-4-HYDROXY-7-BENZYL-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)945739-84-4
GLYCINE,N-[[1-CYANO-6-(2-ETHYL-6-METHYLPHENOXY)-4-HYDROXY-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)945739-87-7
GLYCINE,N-[[1-CYANO-6-(4-FLUOROPHENOXY)-4-HYDROXY-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-cyano-6-(4-fluorophenoxy)-4-hydroxyisoquinoline-3-carbonyl]amino]acetic acid | CAS Registry Number: 945739-75-3
Synonyms: SCHEMBL1219274, Glycine,N-[[1-cyano-6- -4-hydroxy-3-isoquinolinyl]carbonyl]-

Molecular Formula: C19H12FN3O5Molecular Weight: 381.314083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KVNYGPJHHITWMI-UHFFFAOYSA-N

945739-75-3
GLYCINE,N-[[1-CYANO-6-(CYCLOHEXYLOXY)-4-HYDROXY-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)945739-91-3
GLYCINE,N-[[1-CYANO-7-(2,6-DIMETHYLPHENOXY)-4-HYDROXY-3-ISOQUINOLINYL]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-cyano-7-(2,6-dimethylphenoxy)-4-hydroxyisoquinoline-3-carbonyl]amino]acetic acid | CAS Registry Number: 945739-86-6
Synonyms: SCHEMBL1219270, Glycine,N-[[1-cyano-7- -4-hydroxy-3-isoquinolinyl]carbonyl]-

Molecular Formula: C21H17N3O5Molecular Weight: 391.376780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HLLVEWCXEKIHLI-UHFFFAOYSA-N

945739-86-6
Glycine,N-[[1-cyclopropyl-2-[1-[(3-mercapto-1-oxopropyl)amino]propyl]-1H-benzimidazol-5-yl]carbonyl]-, methyl ester (0 suppliers)850487-54-6
Glycine,N-[[1-hydroxy-4-[5-nitro-2-[(trifluoroacetyl)amino]phenoxy]-2-naphthalenyl]carbonyl]-, ethyl ester (0 suppliers)88004-95-9
Glycine,N-[[1-methyl-4-[[[1-methyl-4-[[[1-methyl-4-[(1-oxobutyl)amino]-1H-imidazol-2-yl]carbonyl]amino]-1H-imidazol-2-yl]carbonyl]amino]-1H-imidazol-2-yl]carbonyl]- (0 suppliers)827046-12-8
Glycine,N-[[11-(aminocarbonyl)-5-[(6-deoxy-3-O-b-D-xylopyranosyl-b-D-galactopyranosyl)oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-,(5S-trans)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[(5S,6S)-11-carbamoyl-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid | CAS Registry Number: 153619-43-3
Synonyms: AC1LA4SC, 2-[[(5S,6S)-11-carbamoyl-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid, Glycine, N-((11-(aminocarbonyl)-5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, Glycine, N-[[11-(aminocarbonyl)-5-[(6-deoxy-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl)oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (

Molecular Formula: C38H38N2O19Molecular Weight: 826.710320 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: LOTMZKBDTBGHAJ-MGGSYARVSA-N

153619-43-3
GLYCINE,N-[[11-(CARBOXYMETHOXY)-5-[(6-DEOXY-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL)OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-3-METHYL-8,13-DIOXOBENZO[A]NAPHTHACEN-2-YL]CARBONYL]-,(5S-TRANS)- (1 supplier)
Compound Structure IUPAC Name: 2-[[(5S,6S)-11-(carboxymethyloxy)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid | CAS Registry Number: 153619-38-6
Synonyms: PRADIMICIN DER, AIDS029924, AIDS-029924, CID461698, Glycine, N-((11-(carboxymethoxy)-5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, Glycine, N-[[11-(carboxymethoxy)-5-[(6-deoxy-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl)oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-

Molecular Formula: C39H39NO21Molecular Weight: 857.721060 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: XCEIAQZEJPFVOG-VXZZRRSRSA-N

153619-38-6
GLYCINE,N-[[11-CYANO-5-[(6-DEOXY-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL)OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-3-METHYL-8,13-DIOXOBENZO[A]NAPHTHACEN-2-YL]CARBONYL]-,(5S-TRANS)- (1 supplier)
Compound Structure IUPAC Name: 2-[[(5S,6S)-11-cyano-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid | CAS Registry Number: 153619-42-2
Synonyms: PRADIMICIN DER, AIDS029928, AIDS-029928, CID461702, Glycine, N-((11-cyano-5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, Glycine, N-[[11-cyano-5-[(6-deoxy-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl)oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-

Molecular Formula: C38H36N2O18Molecular Weight: 808.695040 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: PTGNCZMUWOFXCT-FPDYCEOPSA-N

153619-42-2
Glycine,N-[[2,3,4-trimethoxy-6-[[(4-methoxyphenyl)methyl]thio]phenyl]methyl]-,1,1-dimethylethyl ester (0 suppliers)823829-23-8
Glycine,N-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]ethoxyphosphinyl]-,ethyl ester (0 suppliers)78157-53-6
GLYCINE,N-[[2-(1-AMINOETHYL)-THIAZOL-4-YL]- CARBONYL]TRYPTOPHYL-5-METHOXYTRYPTOPHYLGLYCYL- 2-AMINOBUTANOYL-2,3-DIDEHYDROALANYL-NMETHYL-,CYCLIC (6F1)-PEPTIDE (1 supplier)174423-36-0
Glycine,N-[[2-(decylethylamino)-2-oxoethoxy]acetyl]glycylglycylglycyl-L-prolylglycylglycyl-, phenylmethyl ester (0 suppliers)562076-67-9
Glycine,N-[[2-(dioctadecylamino)-2-oxoethoxy]acetyl]glycylglycyl-L-prolylglycyl-,phenylmethyl ester (0 suppliers)874305-72-3
Glycine,N-[[2-[(4S)-4-[[[(1R)-2-[4-cyclohexyl-4-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperidinyl]-1-[(4-fluorophenyl)methyl]-2-oxoethyl]amino]carbonyl]-4,5-dihydro-1-methyl-1H-imidazol-2-yl]-4-thiazolidinyl]carbonyl]- (0 suppliers)847052-20-4
Glycine,N-[[2-[(methoxycarbonyl)amino]-5-(phenylsulfinyl)-1H-benzimidazol-1-yl]carbonyl]-, ethyl ester (0 suppliers)62020-60-4
Glycine,N-[[2-[[(1,3-benzodioxol-5-ylmethoxy)carbonyl]amino]-1,6-dihydro-6-oxo-9H-purin-9-yl]acetyl]-N-[2-[[[5-(4-chloro-2-nitrophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl]amino]ethyl]- (0 suppliers)835622-35-0
Glycine,N-[[2-[[(1,3-benzodioxol-5-ylmethoxy)carbonyl]amino]-1,6-dihydro-6-oxo-9H-purin-9-yl]acetyl]-N-[2-[[[5-(4-chloro-2-nitrophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl]amino]ethyl]-, ethyl ester (0 suppliers)835622-16-7
Glycine,N-[[2-[[(dicyclohexylamino)carbonyl]amino]-5-thiazolyl]sulfonyl]-N-methyl- (0 suppliers)920279-37-4
Glycine,N-[[2-[[(diphenylmethoxy)carbonyl]amino]-1,6-dihydro-6-oxo-9H-purin-9-yl]acetyl]-N-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]ethyl]-, compd.with N,N-diethylethanamine (1:1) (0 suppliers)669714-13-0
Glycine,N-[[2-[[[(3-methylbutyl)(trans-4-methylcyclohexyl)amino]carbonyl]amino]-5-thiazolyl]sulfonyl]- (0 suppliers)919797-56-1
Glycine,N-[[2-[[[(cyclopentylmethyl)(3,4-difluorophenyl)amino]carbonyl]amino]-5-thiazolyl]sulfonyl]- (0 suppliers)919798-82-6
Glycine,N-[[2-[[[cyclohexyl(trans-4-methylcyclohexyl)amino]carbonyl]amino]-5-thiazolyl]sulfonyl]- (0 suppliers)920279-34-1
Glycine,N-[[2-[[[cyclohexyl(trans-4-methylcyclohexyl)amino]carbonyl]amino]-5-thiazolyl]sulfonyl]-N-methyl- (0 suppliers)920279-38-5
Glycine,N-[[2-[2-[2-amino-5-(hydroxymethyl)phenoxy]ethoxy]phenyl]methyl]-N-(2-ethoxy-2-oxoethyl)-, ethyl ester (0 suppliers)923033-71-0
Glycine,N-[[2-acetyl-7-(2-oxopropoxy)-4-benzofuranyl]sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-acetyl-7-(2-oxopropoxy)-1-benzofuran-4-yl]sulfonylamino]acetic acid | CAS Registry Number: 105627-63-2
Synonyms: N-((2-Acetyl-7-(2-oxopropoxy)-4-benzofuranyl)sulfonyl)glycine, 2-Acetyl-4-(N-carboxymethylsulfamoyl)-7-acetonyloxybenzofuran, Glycine, N-((2-acetyl-7-(2-oxopropoxy)-4-benzofuranyl)sulfonyl)-, AC1MI8IJ, SureCN10648989, LS-72232, 2-[[2-acetyl-7-(2-oxopropoxy)-1-benzofuran-4-yl]sulfonylamino]acetic acid

Molecular Formula: C15H15NO8SMolecular Weight: 369.346500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NDMHCPSHTGCEPH-UHFFFAOYSA-N

105627-63-2
Glycine,N-[[2-acetyl-7-(pentyloxy)-4-benzofuranyl]sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetyl-7-pentoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid | CAS Registry Number: 105668-57-3
Synonyms: N-((2-Acetyl-7-(pentyloxy)-4-benzofuranyl)sulfonyl)glycine, 2-Acetyl-4-(N-carboxymethylsulfamoyl)-7-n-pentyloxybenzofuran, Glycine, N-((2-acetyl-7-(pentyloxy)-4-benzofuranyl)sulfonyl)-, AC1MI8JJ, SureCN10647101, LS-72233, 2-[(2-acetyl-7-pentoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid

Molecular Formula: C17H21NO7SMolecular Weight: 383.416140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WXCWXUASWRCLRO-UHFFFAOYSA-N

105668-57-3
Glycine,N-[[2-acetyl-7-(phenylmethoxy)-4-benzofuranyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-acetyl-7-phenylmethoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid | CAS Registry Number: 105627-67-6
Synonyms: 2-Acetyl-4-(N-carboxymethylsulfamoyl)-7-benzyloxybenzofuran, N-((2-Acetyl-7-(phenylmethoxy)-4-benzofuranyl)sulfonyl)glycine, Glycine, N-((2-acetyl-7-(phenylmethoxy)-4-benzofuranyl)sulfonyl)-, AC1MI8IM, SureCN10648600, LS-72234, 2-[(2-acetyl-7-phenylmethoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid

Molecular Formula: C19H17NO7SMolecular Weight: 403.405780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MYSRCZRCXZKCCL-UHFFFAOYSA-N

105627-67-6
Glycine,N-[[2-acetyl-7-[(4-chlorophenyl)methoxy]-4-benzofuranyl]sulfonyl]-N-[(4-chlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-acetyl-7-[(4-chlorophenyl)methoxy]-1-benzofuran-4-yl]sulfonyl-[(4-chlorophenyl)methyl]amino]acetic acid | CAS Registry Number: 105627-73-4
Synonyms: 2-Acetyl-4-(N-p-chlorobenzyl-N-carboxymethylsulfamoyl)-7-(p-chlorobenzyloxy)benzofuran, Glycine, N-((2-acetyl-7-((4-chlorophenyl)methoxy)-4-benzofuranyl)sulfonyl)-N-((4-chlorophenyl)methyl)-, AC1MI8IP, SureCN10646997, LS-71765, 2-[[2-acetyl-7-[(4-chlorophenyl)methoxy]-1-benzofuran-4-yl]sulfonyl-[(4-chlorophenyl)methyl]amino]acetic acid

Molecular Formula: C26H21Cl2NO7SMolecular Weight: 562.418440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SPEGYSDDNCIUBT-UHFFFAOYSA-N

105627-73-4
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