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CHEMICAL products beginning with : G
3701 to 3750 of 20263 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GLAUNIDINE (1 supplier)72032-70-3
Glaux Maritima Extract (0 suppliers)93165-14-1
Glazes (7 suppliers)
Glazing Agent (0 suppliers)
Glaziovine (3 suppliers)
Compound Structure Synonyms: Glaziovina, Glaziovinum, Suavedol, Glaziovine, L-, N-Methylcrotsparine, (+-)-Glaziovine, (.+-.)-Glaziovine, Crotsparine, 6-methyl-, Glaziovinum [INN-Latin], Glaziovina [INN-Spanish], Glaziovine, (.+-.)-, UNII-KE7J8A65P6, NSC141545, CID65631, NSC146052, NSC 146052, NCI60_000910, P.M. 297, AI3-34588, 6808-72-6

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNJUPRNTSWJWAX-UHFFFAOYSA-N

17127-48-9
GLC 935P (0 suppliers)74082-93-2
GLCA GALNAC-6S NA2(DISACCHARIDE DI-6S) (4 suppliers)
Compound Structure IUPAC Name: disodium;(2S,3S,4S,5R,6R)-6-[(3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfonatooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 149458-08-2
Synonyms: Chondroitin disaccharide di-6S disodium salt, CHONDROITIN DISACCHARIDE DI-6S SODIUM

Molecular Formula: C14H21NNa2O15SMolecular Weight: 521.354 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: CGZIJWOVZKENCB-GCZRULLGSA-L

149458-08-2
GlcNAc beta(1-2)Man alpha-1-Ethylazide (0 suppliers)
GLCNAC BETA(1-3)[GLCNAC BETA(1-6)]GALNAC-ALPHA-THR (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxyoxan-2-yl]oxy-2-aminobutanoic acid | CAS Registry Number: 1304646-03-4
Synonyms: G0342, GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr

Molecular Formula: C28H48N4O18Molecular Weight: 728.696720 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: HWIHOSGHOVCLLL-NQHHJXOOSA-N

1304646-03-4
Glcnac Beta(1-3)Galnac-Alpha-Thr (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminobutanoic acid | CAS Registry Number: 286959-52-2
Synonyms: GlcNAc beta(1-3)GalNAc-alpha-Thr, G0341, O-[2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-alpha-D-galactopyranosyl]-L-threonine

Molecular Formula: C20H35N3O13Molecular Weight: 525.504200 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: BMSPZGKRTLZXAV-RGVQASSVSA-N

286959-52-2
GLCNAC BETA(1-4)[FUC ALPHA(1-6)]GLCNAC (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-2,4-dihydroxy-6-oxo-1-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 108964-40-5
Synonyms: O-2-(Acetylamino)-2-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku4)-O-[6-deoxy-|A-L-galactopyranosyl-(1 inverted exclamation marku6)]-2-(acetylamino)-2-deoxy-D-glucose

Molecular Formula: C22H38N2O15Molecular Weight: 570.500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: GABPZCPMDPOFMI-FYOAGJNVSA-N

108964-40-5
GlcNAc-1-?-4-MurNAc(OAc)5 (0 suppliers)
GLCNAC-AMAIG (4 suppliers)
Compound Structure IUPAC Name: (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5R)-2-acetamido-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6-dihydroxy-1-oxohexan-3-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 70280-03-4
Synonyms: Glcnac-amaig, Acetylglucosaminyl-amaig, N-Acetylglucosaminyl-mdp, C27H45N5O16, CID5486810, LS-71899, N-Acetyl-beta-glucosaminyl-N-acmu-ala-iso-gln, N-Acetylglucosaminyl (beta1-4)-muramyl dipeptide, N-Acetyl-beta-glucosaminyl-N-acetylmuramyl dipeptide, N-acetyl-beta-glucosaminyl-N-acetylmuramyl-alanylisoglutamine, N-Acetyl-beta-D-glucosaminyl-N-acetylmuramyl-L-alanyl-D-isoglutamine, N-Acetylglucosaminyl (beta1-4) acetylmuramyl-L-alanyl-D-isoglutamine, D-alpha-Glutamine, N2-(N-(2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-2-deoxymuramoyl)-L-alanyl)-, D-alpha-Glutamine, N2-(N-(N-acetyl-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)muramoyl)-L-alanyl)-, D-alpha-Glutamine, N-(N-acetyl-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)muramoyl)-L-alanyl-

Molecular Formula: C27H45N5O16Molecular Weight: 695.670100 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: JPBBNLWRCVBGJS-KCAUTNRHSA-N

70280-03-4
Glcnac-Beta1-4glcnac-Beta1-4glcnac-Beta1-4glcnac-Beta1-4glcnac-Beta1-4glcnac (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 38854-46-5
Synonyms: N-Acetylchitohexaose, Nacos-6, Hexa-N-acetylchitohexaose, N-Acetylglucosamine hexamer, Chitohexaose, hexa-N-acetyl, N-Acetylglucosamine hexasaccharide, BRN 0001006, Chitohexaose, hexa-N-acetyl (6CI), CID197182, LS-71669, 4-18-00-07591 (Beilstein Handbook Reference), D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-

Molecular Formula: C48H80N6O31Molecular Weight: 1237.170400 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: FUHDMRPNDKDRFE-LPUYKFNUSA-N

38854-46-5
GLCP-XYLP-XYLP-GLCP (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-5,6-dihydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-bis[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy]hexanal | CAS Registry Number: 130450-62-3
Synonyms: Glcp-xylp-xylp-glcp, CID3083153, alpha-Glcp-(1-4)-alpha-xylp-(1-4)-alpha-xylp-(1-4)-glcp, D-Glucose, 1-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-xylopyranosyl-(1-4)-O-alpha-D-xylopyranosyl-(1-4)-, O-alpha-Glucopyranosyl-(1-4)-O-alpha-xylopyranosyl-(1-4)-O-alpha-xylopyranosyl-(1-4)-glucopyranose

Molecular Formula: C22H38O19Molecular Weight: 606.525720 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: YUQYEXZLHMFOFE-NRXVSFJRSA-N

130450-62-3
GLEAN C (2 suppliers)107161-44-4
Glecaprevir (9 suppliers)
Compound Structure Synonyms: ABT-493, UNII-K6BUU8J72P, K6BUU8J72P, A-1282576.0, Glecaprevir [USAN], glecaprevirum, ABT 493, Glecaprevir (USAN/INN), SCHEMBL883097, CHEMBL3545363, DB13879, D10814, (3aR,7S,10S,12R,21E,24aR)-7-tert-butyl-N-((1R,2R)-2-(difluoromethyl)-1-((1-methylcyclopropane-1-sulfonyl)carbamoyl)cyclopropyl)-20,20-difluoro-5,8-dioxo-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-1H,10H-9,12-methanocyclopenta(18,19)(1,10,17,3,6)trioxadiazacyclononadecino(11,12-b)quinoxaline-10-carboxamide, (3aR,7S,10S,12R,21E,24aR)-7-tert-butyl-N-{(1R,2R)-2- (difluoromethyl)-1-[(1-methylcyclopropane-1-sulfonyl)carbamoyl]cyclopropyl}-20,20-difluoro- 5,8-dioxo-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-1H,10H-9,12- methanocyclopenta[18,19][1,10,17,3,6]trioxadiazacyclononadecino[11,12-b]quinoxaline-10- carboxamide hydrate, Cyclopropanecarboxamide, N-((((1R,2R)-2-((4,4-difluoro-4-(3-hydroxy-2-quinoxalinyl)-2-buten-1-yl)oxy)cyclopentyl)oxy)carbonyl)-3-methyl-L-valyl-(4R)-4-hydroxy-L-prolyl-1-amino-2-(difluoromethyl)-N-((1-methylcyclopropyl)sulfonyl)-, cyclic (1->2)-ether, (1R,2R)-

Molecular Formula: C38H46F4N6O9SMolecular Weight: 838.873 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: MLSQGNCUYAMAHD-ITNVBOSISA-N

1365970-03-1
GLECHOMA HEDERACEA EXTRACT (5 suppliers)84650-18-0
Glechomanolide (2 suppliers)
Compound Structure IUPAC Name: (5E,9E)-3,6,10-trimethyl-7,8,11,11a-tetrahydro-4H-cyclodeca[b]furan-2-one | CAS Registry Number: 38146-68-8
Synonyms: AC1NQYI2, C09466, (5E,9E)-3,6,10-trimethyl-7,8,11,11a-tetrahydro-4H-cyclodeca[b]furan-2-one

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLGKCOCDZZQQLY-NXAIOARDSA-N

38146-68-8
GLECHONIN B (1 supplier)141967-98-8
gleditsia triacanthos seed extract (2 suppliers)92128-64-8
gleenol (1 supplier)72203-99-7
Gleevec-d8 Mesylate (Imatinib-d8 Mesylate) (1 supplier)1092942-83-0
GLEMANSERIN (4 suppliers)
Compound Structure IUPAC Name: phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol | CAS Registry Number: 132553-86-7
Synonyms: Glemanserin, Mdl 11939, alpha-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol, Mdl-11,939, 107703-78-6, MDL-11939, ( inverted exclamation markA)-1-phenethyl-a-phenyl-4-piperidinemethanol, 4-Piperidinemethanol, alpha-phenyl-1-(2-phenylethyl)-, AC1L2GSP, Glemanserin (USAN/INN), Glemanserin [USAN:INN], SureCN120012, UNII-X96LS7MC5Z, CHEMBL18972, AC1Q771C, CTK8D3348, CHEBI:122470, MolPort-003-983-619, HMS3266L14, KST-1A0496

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXNGJCOYCMDPQG-UHFFFAOYSA-N

132553-86-7
GLENVASTATIN (6 suppliers)
Compound Structure IUPAC Name: (4R,6S)-6-[(E)-2-[4-(4-fluorophenyl)-6-phenyl-2-propan-2-ylpyridin-3-yl]ethenyl]-4-hydroxyoxan-2-one | CAS Registry Number: 122254-45-9
Synonyms: Glenvastatin, UNII-X98U22RT62, HR 780, CID5281970, C11699, (4R,6S)-6-((E)-2-(4-(p-Fluorophenyl)-2-isopropyl-6-phenyl-3-pyridyl)vinyl)tetrahydro-4-hydroxy-2H-pyran-2-one, 2H-Pyran-2-one, 6-((1E)-2-(4-(4-fluorophenyl)-2-(1-methylethyl)-6-phenyl-3-pyridinyl)ethenyl)tetrahydro-4-hydroxy-, (4R,6S)-, 2H-Pyran-2-one, 6-(2-(4-(4-fluorophenyl)-2-(1-methylethyl)-6-phenyl-3-pyridinyl)ethenyl)tetrahydro-4-hydroxy-, (4R-(4alpha,6beta(E)))-

Molecular Formula: C27H26FNO3Molecular Weight: 431.498643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJIZUXQINHXGAO-ITWZMISCSA-N

122254-45-9
Gleocide (8CI) (1 supplier)29277-91-6
GLEPIDOTIN A (1 supplier)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenylchromen-4-one | CAS Registry Number: 42193-83-9
Synonyms: Glepidotin A, 8-Prenylgalangin, 8-(3,3-DMA)galangin, 8-(3,3-Dimethylallyl)galangin, LMPK12111639, CID5281619, C10049

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCSHKPNHOSDFGK-UHFFFAOYSA-N

42193-83-9
Glepidotin B (6 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 87440-56-0
Synonyms: AC1L9CRN, CTK3E8972, C09753, (2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one, (2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one

Molecular Formula: C20H20O5Molecular Weight: 340.369800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ATJOIGKHVRPLSM-RBUKOAKNSA-N

87440-56-0
GLEPTOFERRON (3 suppliers)
Compound Structure Synonyms: Gleptoferron, Gleptoferronum, Gleptoferronum [INN-Latin], UNII-898723IQHQ, CID3085129

Molecular Formula: C13H25FeO15-Molecular Weight: 477.173600 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: NFJRQODDTXZEBV-MXIFXDQUSA-M

57680-55-4
Glesatinib (1 supplier)
Compound Structure IUPAC Name: N-[[3-fluoro-4-[2-[5-[(2-methoxyethylamino)methyl]pyridin-2-yl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-(4-fluorophenyl)acetamide | CAS Registry Number: 936694-12-1
Synonyms: UNII-7Q29OXD98N, 7Q29OXD98N, SCHEMBL106319, YRCHYHRCBXNYNU-UHFFFAOYSA-N, ZINC113139653, N-((3-fluoro-4-((2-(5-(((2-methoxyethyl)amino)methyl)pyridin-2-yl)thieno[3,2-b]pyridin-7-yl)oxy)phenyl)carbamothioyl)-2-(4-fluorophenyl)acetamide, N-(3-fluoro-4-(2-(5-((2-methoxyethylamino)methyl)pyridin-2-yl)thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-(4-fluorophenyl)acetamide, N-(3-fluoro-4-(2-(5-((2-methoxyethylamino)methyl)pyridin-2-yl)thieno[3,2-b]pyridine-7-yloxy)phenylcarbamothioyl)-2-(4-fluorophenyl)acetamide

Molecular Formula: C31H27F2N5O3S2Molecular Weight: 619.706 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YRCHYHRCBXNYNU-UHFFFAOYSA-N

936694-12-1
Glesatinib hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[[3-fluoro-4-[2-[5-[(2-methoxyethylamino)methyl]pyridin-2-yl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-(4-fluorophenyl)acetamide;hydrochloride | CAS Registry Number: 1123838-51-6
Synonyms: Glesatinib HCl, AKOS030526258

Molecular Formula: C31H28ClF2N5O3S2Molecular Weight: 656.164 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: TUVXGVPWXBWWEP-UHFFFAOYSA-N

1123838-51-6
GLG-V 13 (4 suppliers)
Compound Structure IUPAC Name: (4-imidazol-1-ylphenyl)-(7-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone; perchloric acid | CAS Registry Number: 155029-33-7
Synonyms: Glg-V 13, Glg-V-13, CID132983, LS-59682, 3,7-Diazabicyclo(3.3.1)nonane, 3-(4-(1H-imidazol-1-yl)benzoyl)-7-isopropyl-, dihydroperchlorate, 3-(4-(1H-Imidazol-1-yl)benzoyl)-7-isopropyl-3,7-diazabicyclo(3.3.1)nonane dihydroperchlorate, 3,7-Diazabicyclo(3.3.1)nonane, 3-(4-(1H-imidazol-1-yl)benzoyl)-7-(1-methylethyl)-, perchlorate

Molecular Formula: C20H27ClN4O5Molecular Weight: 438.905180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QCWQRWSUDHQWEI-UHFFFAOYSA-N

155029-33-7
GLIADIN (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[[1-[5-amino-2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 9007-90-3
Synonyms: Gliadins, EINECS 232-707-7, G0031

Molecular Formula: C29H41N7O9Molecular Weight: 631.677340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: HZWWPUTXBJEENE-UHFFFAOYSA-N

9007-90-3
Gliadin (43-49)(Gliadorphin) Alpha (0 suppliers)
GLIADIN PEPTIDE A (206-217) (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 115288-29-4
Synonyms: Gliadin peptide A (206-217), A-Gliadin peptide (206-217), CID163962, L-Asparagine, N2-(N2-(N2-(N-(1-(N2-(N-(N-(N-(N2-(N-L-leucylglycyl)-L-glutaminyl)glycyl)-L-seryl)-phenylalanyl)-L-arginyl)-L-prolyl)-L-seryl)-L-glutaminyl)-L-glutaminyl)-

Molecular Formula: C55H87N19O19Molecular Weight: 1318.395180 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 23

InChIKey: OZVVOATXJAQRMF-YRYMBYOHSA-N

115288-29-4
GLIADIN PEPTIDE CT-1 (4 suppliers)
Compound Structure Synonyms: Gliadin peptide CT-1, Gliadin peptide B 3142 (1-22), L-Leucine, L-valyl-L-prolyl-L-valyl-L-prolyl-L-glutaminyl-L-leucyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-asparaginyl-L-prolyl-L-seryl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-L-alpha-glutamyl-L-glutaminyl-L-valyl-L-prolyl-

Molecular Formula: C109H175N31O35Molecular Weight: 2479.742500 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 36

InChIKey: RSIMKLSSMFABEO-KYTWZKKBSA-N

102362-76-5
GLIADIN PEPTIDE CT-2 (4 suppliers)
Compound Structure Synonyms: Gliadin peptide CT-2, Gliadin peptide B 3142 (23-53), L-Tyrosine, L-valyl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-prolylglycyl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-phenylalanyl-L-prolyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-tyrosyl-L-prolyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-prolyl-L-phenylalanyl-L-prolyl-L-seryl-L-glutaminyl-L-glutaminyl-L-prolyl-, L-Valyl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-prolylglycyl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-phenylalanyl-L-prolyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-tyrosyl-L-prolyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-prolyl-L-phenylalanyl-L-prolyl-L-seryl-L-glutaminyl-L-glutaminyl-L-prolyl-L-tyrosine

Molecular Formula: C170H238N44O48Molecular Weight: 3665.974720 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 49

InChIKey: MFEFEBLRSUBBEY-HHLGIXBFSA-N

102380-93-8
Gliadorphin-7 (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-[5-amino-2-[[1-[5-amino-2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 107936-65-2
Synonyms: AGN-PC-01MATH, L-tyrosyl-L-prolyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-prolyl-L-phenylalanine, 2-[[1-[5-amino-2-[[1-[5-amino-2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid

Molecular Formula: C43H57N9O11Molecular Weight: 875.966380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: QGFISQMZJLWFEE-UHFFFAOYSA-N

107936-65-2
GLIAL FACTOR 1 (3 suppliers)143012-26-4
GLIAMILIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[1-(5-bicyclo[2.2.1]hept-2-enylmethylcarbamoylsulfamoyl)piperidin-4-yl]ethyl]-2-methoxypyridine-3-carboxamide | CAS Registry Number: 51876-98-3
Synonyms: Gliamilide, Gliamilide (USAN/INN), CID10005842, D04322

Molecular Formula: C23H33N5O5SMolecular Weight: 491.603620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MQQJZPWSYVPWPF-UHFFFAOYSA-N

51876-98-3
Glibenclamide (16 suppliers)
Glibenclamide Impurity A (1 supplier)
Glibenclamide potassium salt (1 supplier)
Compound Structure IUPAC Name: dipotassium;5-chloro-N-[2-[4-[(N-cyclohexyl-C-oxidocarbonimidoyl)sulfamoyl]phenyl]ethyl]-2-methoxybenzenecarboximidate | CAS Registry Number: 23047-14-5
Synonyms: Glyburide potassium salt, 5-chloro-N-(4-(N-(cyclohexylcarbamoyl)sulfamoyl)phenethyl)-2-methoxybenzamide potassium

Molecular Formula: C23H26ClK2N3O5SMolecular Weight: 570.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AYVRWNXZNHAWAH-UHFFFAOYSA-L

23047-14-5
Glibenclamide Sulfonamide (0 suppliers)16673-34-00
Glibenclamide Sulphonamide (30 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 16673-34-0
Synonyms: Oprea1_786605, Oprea1_846330, 463442_ALDRICH, IFLab1_000209, CID85542, EINECS 240-722-5, BAS 00498400, IDI1_008428, ST5232470, 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, 5-Chloro-2-methoxy-N-[2-(4-sulfamoyl-phenyl)-ethyl]-benzamide, N-(2-(4-(Aminosulphonyl)phenyl)ethyl)-5-chloro-2-methoxybenzamide

Molecular Formula: C16H17ClN2O4SMolecular Weight: 368.835180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KVWWTCSJLGHLRM-UHFFFAOYSA-N

16673-34-0
GLIBORNURIDE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 26944-48-9
Synonyms: Glutril, Glibornuridum, Glibornurida, Glutril (TN), Glibornuridum [INN-Latin], Glibornurida [INN-Spanish], Glibornuride (USAN/INN), Glibornuride [USAN:BAN:INN], C18H26N2O4S, EINECS 248-124-6, CID33649, Ro 6-4563, BRN 2821299, Ro 6-4563/8, LS-160313, D02427, 1-((1R)-2-endo-Hydroxy-3-endo-bornyl)-3-(p-tolylsulfonyl)urea, Urea, 1-(2-hydroxy-3-bornyl)-3-(p-tolylsulfonyl)-, (1R,2R,3S,4S)-, endo, endo-1-((1R)-(2-Hydroxy-3-bornyl))-3-(p-tolylsulfonyl)urea, Benzenesulfonamide, N-(((3-hydroxy-4,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)carbonyl)-4-methyl-, (1S-(endo, endo))-

Molecular Formula: C18H26N2O4SMolecular Weight: 366.475040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RMTYNAPTNBJHQI-UHFFFAOYSA-N

26944-48-9
GLIBUTIMINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(3-cyclohex-3-en-1-yl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]butanamide | CAS Registry Number: 25859-76-1
Synonyms: Glibutimine, CID219107, N-(p-((3-(3-Cyclohexen-1-yl)-2-imino-1-imidazolidinyl)sulfonyl)phenethyl)butyramide

Molecular Formula: C21H30N4O3SMolecular Weight: 418.552900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NFGPIRVQFCRUFC-UHFFFAOYSA-N

25859-76-1
GLICARAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-1-ethyl-3-methyl-4-(3-methylbutoxy)pyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 36980-34-4
Synonyms: Glicaramide, Glicaramida, Glicaramidum, Glicaramidum [INN-Latin], UNII-UK5SR22C8Q, Glicaramida [INN-Spanish], CID65799, SQ 65993, 1-Cyclohexyl-3-((p-(2-(1-ethyl-4-(isopentyloxy)-3-methyl-1H-pyrazolo(3,4-b)pyridine-5-carboxamido)ethyl)phenyl)sulfonyl)urea, N-(p-((Cyclohexylureido)sulfonyl)phenethyl)-1-ethyl-4-isopentoxy-3-methyl-1H-pyrazolo- (3.4-b)pyridine-5-carboxamide

Molecular Formula: C30H42N6O5SMolecular Weight: 598.756680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DIBGLVNSPMMGHO-UHFFFAOYSA-N

36980-34-4
GLICENTIN (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-4,9-dihydro-1H-benzo[f][2]benzofuran-3-one | CAS Registry Number: 71567-77-6
Synonyms: Glicentine, Glicentin, beta-Apopolygamatin, Proglucagon (1-69), CHEBI:562577, CID126332, (R)-9-(1,3-Benzodioxol-5-yl)-4,9-dihydro-7,8-dimethoxynaphtho(2,3-c)furan-1(3H)-one, 1-(3',4'-Methylenedioxyphenyl)-3-hydroxymethyl-7,8-dimethoxy-3,4-dihydro-2-naphthoic acid lactone, 71640-47-6, Naphtho(2,3-c)furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-4,9-dihydro-7,8-dimethoxy-, (R)-

Molecular Formula: C21H18O6Molecular Weight: 366.364020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: URJOZSLMTIRWFW-QGZVFWFLSA-N

71567-77-6
GLICENTIN (1-16) (5 suppliers)
Compound Structure Synonyms: Glicentin (1-16)

Molecular Formula: C78H127N25O27Molecular Weight: 1846.994280 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 35

InChIKey: DANBVNZJGPTATL-MDXNAHIXSA-N

104504-00-9
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