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CHEMICAL products beginning with : D
2651 to 2700 of 38779 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 
D-GLUCOSE, 2-DEOXY-2-[(3-HYDROXY-1-OXOTETRADECYL)AMINO]-, 4-(DIHYDROGEN PHOSPHONATE) 3-[3-[(1-OXOOCTYL)OXY]TETRADECANOATE], [2(R),3(R)]- (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-3-[[(3R)-3-hydroxytetradecanoyl]amino]-5-phosphonooxyoxan-4-yl] (3S)-3-octanoyloxytetradecanoate | CAS Registry Number: 125034-34-6
Synonyms: GLA-88, AIDS001589, AIDS-001589, CID452288, D-Glucose, 2-deoxy-2-((3-hydroxy-1-oxotetradecyl)amino)-, 4-(dihydrogen phosphate) 3-(3-((1-oxooctyl)oxy)tetradecanoate), (2(R),3(R))-, D-Glucose, 2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogen phosphate) 3-[3-[(1-oxooctyl)oxy]tetradecanoate], [2(R),3(R)]-

Molecular Formula: C42H80NO13PMolecular Weight: 838.057261 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: OOOBCVMQPSASMS-SBVZNWFOSA-N

125034-34-6
D-GLUCOSE, 2-DEOXY-2-[(3-HYDROXY-1-OXOTETRADECYL)AMINO]-, 4-(DIHYDROGEN PHOSPHONATE) 3-[3-[(1-OXOPENTADECYL)OXY]TETRADECANOATE], [2(R),3(R)]- (4 suppliers)
Compound Structure IUPAC Name: [(3R)-1-[(2R,3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-3-[[(3R)-3-hydroxytetradecanoyl]amino]-5-phosphonooxyoxan-4-yl]oxy-1-oxotetradecan-3-yl] pentadecanoate | CAS Registry Number: 125056-31-7
Synonyms: GLA-92, AIDS001642, AIDS-001642, CID452301, D-Glucose, 2-deoxy-2-((3-hydroxy-1-oxotetradecyl)amino)-, 4-(dihydrogen phosphate) 3-(3-((1-oxopentadecyl)oxy)tetradecanoate), (2(R),3(R))-, D-Glucose, 2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogen phosphate) 3-[3-[(1-oxopentadecyl)oxy]tetradecanoate], [2(R),3(R)]-

Molecular Formula: C49H94NO13PMolecular Weight: 936.243321 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: PWSNRBFUCXJKEV-FOODAVFPSA-N

125056-31-7
D-GLUCOSE, 2-DEOXY-2-[(3-HYDROXY-1-OXOTETRADECYL)AMINO]-, 4-(DIHYDROGEN PHOSPHONATE) 3-[3-[(1-OXOTRIDECYL)OXY]TETRADECANOATE], [2(R),3(R)]- (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-3-[[(3R)-3-hydroxytetradecanoyl]amino]-5-phosphonooxyoxan-4-yl] (3R)-3-tridecanoyloxytetradecanoate | CAS Registry Number: 125034-36-8
Synonyms: GLA-91, AIDS001640, AIDS-001640, CID452299, D-Glucose, 2-deoxy-2-((3-hydroxy-1-oxotetradecyl)amino)-, 4-(dihydrogen phosphate) 3-(3-((1-oxotridecyl)oxy)tetradecanoate), (2(R),3(R))-, D-Glucose, 2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogen phosphate) 3-[3-[(1-oxotridecyl)oxy]tetradecanoate], [2(R),3(R)]-

Molecular Formula: C47H90NO13PMolecular Weight: 908.190161 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: MAFLIHVUZMZHJT-LGWVHCHHSA-N

125034-36-8
D-GLUCOSE, 2-DEOXY-2-[(3-HYDROXY-1-OXOTETRADECYL)AMINO]-, 4-(DIHYDROGEN PHOSPHONATE) 3-[3-[(1-OXOUNDECYL)OXY]TETRADECANOATE], [2(R),3(R)]- (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-3-[[(3R)-3-hydroxytetradecanoyl]amino]-5-phosphonooxyoxan-4-yl] (3R)-3-undecanoyloxytetradecanoate | CAS Registry Number: 125034-35-7
Synonyms: GLA-90, AIDS001638, AIDS-001638, CID452297, D-Glucose, 2-deoxy-2-((3-hydroxy-1-oxotetradecyl)amino)-, 4-(dihydrogen phosphate) 3-(3-((1-oxoundecyl)oxy)tetradecanoate), (2(R),3(R))-, D-Glucose, 2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogen phosphate) 3-[3-[(1-oxoundecyl)oxy]tetradecanoate], [2(R),3(R)]-

Molecular Formula: C45H86NO13PMolecular Weight: 880.137001 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: HBJRCOCXOSSPRA-MHMGBNDDSA-N

125034-35-7
D-GLUCOSE, 2-DEOXY-2-[[(3R)-3-HYDROXY-1-OXOTETRADECYL]AMINO]-, 4-(DIHYDROGEN PHOSPHONATE) 3-[(3R)-3-[(1-OXODODECYL)OXY]TETRADECANOATE] (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-3-[[(3R)-3-hydroxytetradecanoyl]amino]-5-phosphonooxyoxan-4-yl] (3R)-3-dodecanoyloxytetradecanoate | CAS Registry Number: 117639-49-3
Synonyms: GLA-63, AIDS001639, AIDS-001639, CID452298, D-Glucose, 2-deoxy-2-(((3R)-3-hydroxy-1-oxotetradecyl)amino)-, 4-(dihydrogen phosphate) 3-((3R)-3-((1-oxododecyl)oxy)tetradecanoate), D-Glucose, 2-deoxy-2-((3-hydroxy-1-oxotetradecyl)amino)-, 4-(dihydrogen phosphate) 3-(3-((1-oxododecyl)oxy)tetradecanoate), (2(R),3(R))-, D-Glucose, 2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogen phosphate) 3-[3-[(1-oxododecyl)oxy]tetradecanoate], [2(R),3(R)]-, D-Glucose, 2-deoxy-2-[[(3R)-3-hydroxy-1-oxotetradecyl]amino]-, 4-(dihydrogen phosphate) 3-[(3R)-3-[(1-oxododecyl)oxy]tetradecanoate]

Molecular Formula: C46H88NO13PMolecular Weight: 894.163581 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: DAYAMTYNNZHCRO-QLUGXUNDSA-N

117639-49-3
D-GLUCOSE, 2-DEOXY-2-[[(3R)-3-HYDROXY-1-OXOTETRADECYL]AMINO]-, 4-(DIHYDROGEN PHOSPHONATE) 3-[(3R)-3-[(1-OXOHEXADECYL)OXY]TETRADECANOATE] (4 suppliers)
Compound Structure IUPAC Name: [(3R)-1-[(2R,3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-3-[[(3R)-3-hydroxytetradecanoyl]amino]-5-phosphonooxyoxan-4-yl]oxy-1-oxotetradecan-3-yl] hexadecanoate | CAS Registry Number: 117639-50-6
Synonyms: GLA-64, AIDS001643, AIDS-001643, CID452302, D-Glucose, 2-deoxy-2-(((3R)-3-hydroxy-1-oxotetradecyl)amino)-, 4-(dihydrogen phosphate) 3-((3R)-3-((1-oxohexadecyl)oxy)tetradecanoate), D-Glucose, 2-deoxy-2-((3-hydroxy-1-oxotetradecyl)amino)-, 4-(dihydrogen phosphate) 3-(3-((1-oxohexadecyl)oxy)tetradecanoate), (2(R),3(R))-, D-Glucose, 2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogen phosphate) 3-[3-[(1-oxohexadecyl)oxy]tetradecanoate], [2(R),3(R)]-, D-Glucose, 2-deoxy-2-[[(3R)-3-hydroxy-1-oxotetradecyl]amino]-, 4-(dihydrogen phosphate) 3-[(3R)-3-[(1-oxohexadecyl)oxy]tetradecanoate]

Molecular Formula: C50H96NO13PMolecular Weight: 950.269901 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: GSXWIWCWJJPWTG-NWHLJVKFSA-N

117639-50-6
D-Glucose, 2-Deoxy-2-[[(4,4-Dimethyl-2,6-Dioxocyclohexylidene)Methyl]Amino]- (2 suppliers)114244-89-2
D-Glucose, 2-O-b-D-xylopyranosyl- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyhexanal | CAS Registry Number: 26388-68-1

Molecular Formula: C11H20O10Molecular Weight: 312.271 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: PVKZAQYUEVYDGV-VFSNRJELSA-N

26388-68-1
D-Glucose, 3-acetamido-3-deoxy- (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]acetamide | CAS Registry Number: 606-01-9
Synonyms: N-Acetylkanosamine, 3-Acetamido-3-deoxy-D-glucose, N-Acetyl-3-glucosamine, N-[(2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]acetamide, AC1L3RF1, AC1Q6A6V, CTK2F4480, AR-1F1550, D-Glucose, 3-(acetylamino)-3-deoxy-, LS-71667, KB-180322, D-Glucose, 3-(acetylamino)-3-deoxy- (9CI)

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: COOPVYPQMRXUHU-LXGUWJNJSA-N

606-01-9
D-Glucose, 3-octanoate (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl] octanoate | CAS Registry Number: 77607-11-5
Synonyms: AC1L4HD5, [(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl] octanoate

Molecular Formula: C14H26O7Molecular Weight: 306.352040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YFBCXMDIVOKKNU-ZMJPVWNMSA-N

77607-11-5
D-Glucose, 4-O-a-D-glucopyranuronosyl- (0 suppliers)38839-89-3
D-Glucose, 6-benzoate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] benzoate | CAS Registry Number: 14200-76-1
Synonyms: CTK0I0034, 58871-05-9

Molecular Formula: C13H16O7Molecular Weight: 284.261940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VKUVHQLMDOUYND-IRCOFANPSA-N

14200-76-1
D-Glucose, 6-ester withb-D-glucopyranose cyclic 3r2:6r2'-[(1R)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]1-(3,4,5-trihydroxybenzoate) (9CI) (0 suppliers)126105-51-9
D-Glucose, 6-O-a-L-arabinopyranosyl- (2 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 14116-69-9
Synonyms: Vicianose, SureCN207105, C01625, AC1L97JN, CHEBI:16177, 6-O-alpha-L-arabinopyranosyl-D-glucopyranose, O-alpha-L-Arabinopyranosyl-(1-6)-D-glucopyranose, alpha-L-arabinopyranosyl-(1->-6)-beta-D-glucopyranose, (3R,4S,5S,6R)-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

Molecular Formula: C11H20O10Molecular Weight: 312.270500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: QYNRIDLOTGRNML-ULAALWPKSA-N

14116-69-9
D-Glucose, 6-O-b-D-glucopyranuronosyl- (0 suppliers)16750-21-3
D-Glucose, 6-O-b-D-xylopyranosyl- (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 26531-85-1
Synonyms: Primeverose, AC1L9B57, C08245, (3R,4S,5S,6R)-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

Molecular Formula: C11H20O10Molecular Weight: 312.270500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: QYNRIDLOTGRNML-XJBKZTKUSA-N

26531-85-1
D-GLUCOSE, CYCLIC 4,6-[(1S)-4,4',5,5',6,6'-HEXAHYDROXY[1,1'-BIPHENYL]-2,2'-DICARBOXYLATE] 3-(3,4,5-TRIHYDROXYBENZOATE) (3 suppliers)
Compound Structure Synonyms: Gemin D, AIDS070891, AIDS-070891, CID471119, D-Glucose, cyclic 4,6-((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 3-(3,4,5-trihydroxybenzoate), D-Glucose, cyclic 4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 3-(3,4,5-trihydroxybenzoate)

Molecular Formula: C27H22O18Molecular Weight: 634.452780 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: XKVYZLLWKHGKMT-UHFFFAOYSA-N

84744-46-7
D-GLUCOSE, CYCLIC 4,6-[(1S)-4,4',5,5',6,6'-HEXAHYDROXY[1,1'-BIPHENYL]-2,2'-DICARBOXYLATE] 3-(3,4,5-TRIHYDROXYBENZOATE), 2-ESTER WITH A-D-GLUCOPYRANOSE CYCLIC 4.FWDARW.2':6.FWDARW.2-[(1S)-4-(6-CARBOXY-2,3,4-TRIHYDROXYPHENOXY)-4',5,5',6,6'-PENTAHYDROXY[1,1' (2 suppliers)
Compound Structure Synonyms: Woodfordin B, AIDS070894, AIDS-070894, D-Glucose, cyclic 4,6-((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 3-(3,4,5-trihydroxybenzoate), 2-ester with alpha-D-glucopyranose cyclic 4-2':6-2-((1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1,2,3-tris(3,4,5-trihydroxybenzoate), D-Glucose, cyclic 4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 3-(3,4,5-trihydroxybenzoate), 2-ester with .alpha.-D-glucopyranose cyclic 4.fwdarw.2':6.fwdarw.2-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1,2,3-tris(3,4,5-trihydroxybenzoate)

Molecular Formula: C75H54O48Molecular Weight: 1723.202460 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 48

InChIKey: PWJROHFKBLXARN-UHFFFAOYSA-N

127243-66-7
D-GLUCOSE, CYCLIC 4.FWDARW.2':6.FWDARW.2-[4-(6-CARBOXY-2,3,4-TRIHYDROXYPHENOXY)-4',5,5',6,6'-PENTAHYDROXY[1,1'-BIPHENYL]-2,2'-DICARBOXYLATE] CYCLIC 2,3-(4,4',5,5',6,6'-HEXAHYDROXY[1,1'-BIPHENYL]-2,2'-DICARBOXYLATE), 2-ESTER WITH D-GLUCOSE CYCLIC 4,6-(4,4' (1 supplier)132731-66-9
D-Glucose, cyclic 4r1:6r9-(3,4,4a,5a,6,7,9a,9b-octahydro-4,4a,5a,6-tetrahydroxy-3,7-dioxo-4,6-epoxydibenzofuran-1,9-dicarboxylate)2,3-bis(3,4,5-trihydroxybenzoate), (4S,4aR,5aS,6R,9aS,9bR)- (9CI) (0 suppliers)129724-47-6
D-Glucose, cyclic 4r1:6r9-(3,4,4a,5a,6,7,9a,9b-octahydro-4,4a,5a,6-tetrahydroxy-3,7-dioxo-4,6-epoxydibenzofuran-1,9-dicarboxylate)3-(3,4,5-trihydroxybenzoate), (4S,4aR,5aS,6R,9aS,9bR)- (9CI) (0 suppliers)129741-51-1
D-Glucose, cyclic 4r2':6r2-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]2,3-bis(3,4,5-trihydroxybenzoate), 4-ester with b-D-glucopyranose1,2,3,6-tetrakis(3,4,5-trihydroxybenzoate) (9CI) (0 suppliers)124960-48-1
D-Glucose, cyclic 4r2':6r2-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]3-(3,4,5-trihydroxybenzoate), bimol. cyclic ester (9CI) (0 suppliers)169181-19-5
D-Glucose, cyclic 4r2':6r2-[(1S)-5-(6-carboxy-2,3,4-trihydroxyphenoxy)-4,4',5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]2,3-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] (9CI) (0 suppliers)125456-44-2
D-Glucose, cyclic 4r2':6r2-[(1S)-5-(6-carboxy-2,3,4-trihydroxyphenoxy)-4,4',5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]cyclic 2,3-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate](9CI) (0 suppliers)
Compound Structure Synonyms: UNII-77796K0IWY, 77796K0IWY, Platycaryanin B, D-Glucose, cyclic 4->2':6->2-((1S)-5-(6-carboxy-2,3,4-trihydroxyphenoxy)-4,4',5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) cyclic 2,3-((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate), D-Glucose, cyclic 4->2':6->2-(5-(6-carboxy-2,3,4-trihydroxyphenoxy)-4,4',5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate), (2(S),4(S))-

Molecular Formula: C41H28O27Molecular Weight: 952.648 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 27

InChIKey: GHSMZMKLJREDGY-PVZKKSHWSA-N

160259-56-3
D-Glucose, cyclic 4r2:6r2'-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]2,3-bis(3,4,5-trihydroxybenzoate) (9CI) (0 suppliers)119139-61-6
D-Glucose, cyclic 4r2:6r2'-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]3-(3,4,5-trihydroxybenzoate), bimol. ester (9CI) (0 suppliers)169274-55-9
D-Glucose, cyclic 4r2:6r2'-[4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]2,3-bis(3,4,5-trihydroxybenzoate), 1-ester with D-altro-2-heptulose (9CI) (0 suppliers)147934-11-0
D-Glucose, cyclic2,3-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]4,6-bis(3,4,5-trihydroxybenzoate) (9CI) (0 suppliers)121153-22-8
D-Glucose, cyclic2,3-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]4-(3,4,5-trihydroxybenzoate) (9CI) (0 suppliers)115356-04-2
D-Glucose, cyclic2,3-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]4-[(2S)-2-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-1-yl)-3,4,5-trihydroxybenzoate]6-(3,4,5-trihydroxybenzoate) (9CI) (0 suppliers)
Compound Structure Synonyms: terflavin A

Molecular Formula: C48H30O30Molecular Weight: 1086.738 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 30

InChIKey: GUFQOTZNNCMJKO-RDXUJZFSSA-N

103744-85-0
D-Glucose, cyclic2,3:4,6-bis[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate](9CI) (0 suppliers)155073-98-6
D-Glucose, cyclic4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]2-[2-[(5,10-dihydro-2,7,8-trihydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-3-yl)oxy]-3,4,5-trihydroxybenzoate]3-(3,4,5-trihydroxybenzoate) (9CI) (0 suppliers)147899-37-4
D-GLUCOSE, DECYL OCTYL ETHERS, OLIGOMERIC (21 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 68515-73-1
Synonyms: Decyl glucoside, (3R,4S,5S,6R)-2-(Decyloxy)-6-(hydroxymethyl)tetrahydro-2H-Pyran-3,4,5-triol, Glucoside, decyl, Decyl D-glucoside, Decyl D-glucopyranoside, D-Glucopyranoside, decyl, AC1MHWFS, SureCN43196, (3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol, CTK8B9164, EINECS 259-218-1, ANW-62129, AKOS016004985, AK102442, KB-207581, 197236-02-5, 41444-55-7, 54549-25-6, 6801-91-8

Molecular Formula: C16H32O6Molecular Weight: 320.421680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JDRSMPFHFNXQRB-IWQYDBTJSA-N

68515-73-1
D-GLUCOSE, ESTERS,CYCLIC 4,6-(4,4',5,5',6,6'-HEXAHYDROXY[1,1'-BIPHENYL]- 2,2'-DICARBOXYLATE) 2-(3,4,5-TRIHYDROXYBENZOATE) (5 suppliers)
Compound Structure Synonyms: Hippomannin A, CID191266, D-Glucose, cyclic 4,6-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 2-(3,4,5-trihydroxybenzoate)

Molecular Formula: C27H22O18Molecular Weight: 634.452780 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: KIWFFZKABNOAQU-UHFFFAOYSA-N

52934-78-8
D-GLUCOSE, ESTERS,CYCLIC 4F2':6F2-[(1S)-4-(6-CARBOXY-2,3,4- TRIHYDROXYPHENOXY)-4',5,5',6,6'-PENTAHYDROXY[1,- 1'-BIPHENYL]-2,2'-DICARBOXYLATE] 3-(3,4,5-TRIHYDROXYBENZOATE) (2 suppliers)107110-48-5
D-GLUCOSE, ESTERS,CYCLIC 4F2:6F2'-[4-[6-[[4,6-O-[(4,4',5,5',6,6'- HEXAHYDROXY[1,1'-BIPHENYL]-2,2'-DIYL)- DICARBONYL]-3-O-(3,4,5-TRIHYDROXYBENZOYL)-DGLUCOS- 2-O-YL]CARBONYL]-2,3,4-TRIHYDROXYPHENOXY]- 4',5,5',6,6'-PENTAHYDROXY[1,1'- BIPHENYL]-2,2'-DICARBOXY (1 supplier)132705-41-0
D-Glucose, ether with2,5-anhydro-D-mannitol (0 suppliers)101940-10-7
D-GLUCOSE, O-(N-ACETYL-A-NEURAMINOSYL)-(23)-O-SS-D-GALACTOPYRANOSYL-(13)-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(13)-O-[O-(N-ACETYL-A-NEURAMINOSYL)-(26)-O-SS-D-GALACTOPYRANOSYL-(14)-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(16)]-O-SS-D-GALACTOPYRANOS (4 suppliers)
Compound Structure IUPAC Name: 5-acetamido-2-[2-[3-acetamido-2-[2-[[3-acetamido-5-[6-[[5-acetamido-2-carboxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxy-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-hydroxy-4-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 137636-98-7
Synonyms: DSLNH-I, Disialyllacto-N-hexaose I, CTK8G8852, HMDB06681, 5-acetamido-2-[2-[3-acetamido-2-[2-[[3-acetamido-5-[6-[[5-acetamido-2-carboxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxy-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-hydroxy-4-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid, O-(N-acetyl-alpha-neuraminosyl)-(2->3)-O-beta-D-galactopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-O-[O-(N-acetyl-alpha-neuraminosyl)-(2->6)-O-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->6)]-O-beta-D-galactopyranosyl-(1->4)- D-Glucose, O-(N-acetyl-alpha-neuraminosyl)-(2->3)-O-beta-delta-galactopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-beta-delta-glucopyranosyl-(1->3)-O-[O-(N-acetyl-alpha-neuraminosyl)-(2->6)-O-beta-delta-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-delta-glucopyranosyl-(1->6)]-O-beta-delta-galactopyranosyl-(1->4)- D-Glucose

Molecular Formula: C62H102N4O47Molecular Weight: 1655.471880 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 47

InChIKey: UUZWLWYXBNTJDG-UHFFFAOYSA-N

137636-98-7
D-GLUCOSE, O-(N-ACETYL-A-NEURAMINOSYL)-(23)-O-SS-D-GALACTOPYRANOSYL-(13)]-O-[6-DEOXY-A-L-GALACTOPYRANOSYL-(14)-O-[N-ACETYL-A-NEURAMINOSYL-(26)]-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(13)-O-SS-D-GALACTOPYRANOSYL-(14)- (3 suppliers)127783-55-5
D-GLUCOSE, O-(N-ACETYL-A-NEURAMINOSYL)-(26)-O-[O-(N-ACETYL-A-NEURAMINOSYL)-(23)-SS-D-GALACTOPYRANOSYL-(13)]-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(13)-O-[O-SS-D-GALACTOPYRANOSYL-(14)-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(16)]-O-SS-D-GALACTOPYRAN (4 suppliers)
Compound Structure IUPAC Name: 5-acetamido-2-[[5-acetamido-4-[4-[5-acetamido-2-carboxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[2-[[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxy-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-3-hydroxyoxan-2-yl]methoxy]-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 137608-62-9
Synonyms: DSLNH-II, Disialyllacto-N-hexaose II, CTK0G9870, HMDB06680, AG-D-76385, 5-acetamido-2-[2-[5-acetamido-2-[[5-acetamido-2-carboxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxan-2-yl]oxymethyl]-6-[2-[[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxy-6-(1,2,4,5, 5-acetamido-2-[2-[5-acetamido-2-[[5-acetamido-2-carboxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxan-2-yl]oxymethyl]-6-[2-[[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxy-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-3-hydroxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid;Disialyllacto-N-hexaose II, O-(N-acetyl-alpha-neuraminosyl)-(2->6)-O-[O-(N-acetyl-alpha-neuraminosyl)-(2->3)-beta-D-galactopyranosyl-(1->3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-O-[O-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->6)]-O-beta-D-galactopyranosyl-(1->4)- D-Glucose, O-(N-acetyl-alpha-neuraminosyl)-(2->6)-O-[O-(N-acetyl-alpha-neuraminosyl)-(2->3)-beta-delta-galactopyranosyl-(1->3)]-O-2-(acetylamino)-2-deoxy-beta-delta-glucopyranosyl-(1->3)-O-[O-beta-delta-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-delta-glucopyranosyl-(1->6)]-O-beta-delta-galactopyranosyl-(1->4)- D-Glucose

Molecular Formula: C62H102N4O47Molecular Weight: 1655.471880 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 47

InChIKey: DUVKOIQTTLSEBM-UHFFFAOYSA-N

137608-62-9
D-GLUCOSE, O-(N-ACETYL-A-NEURAMINOSYL)-[23(OR 26)]-O-SS-D-GALACTOPYRANOSYL-(14)-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(12)-O-A-D-MANNOPYRANOSYL-(13)-O-[O-(N-ACETYL-A-NEURAMINOSYL)-[23(OR 26)]-O-SS-D-GALACTOPYRANOSYL-(14)-O-2-(ACETYLAMINO)-2-DEOXY-SS-D (3 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(3S,4S,5S,6R)-2-[[(2R,3S,5S,6S)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3R,4S,6R)-3-acetamido-5-[(2S,3R,5S,6R)-4-[(2R,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,4S,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 145211-77-4

Molecular Formula: C84H138N6O62Molecular Weight: 2223.997520 [g/mol]
H-Bond Donor: 39H-Bond Acceptor: 62

InChIKey: RDUPXSKIKTZZLY-IQVICBSZSA-N

145211-77-4
D-GLUCOSE, O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(12)-O-[2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(14)]-O-[2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(16)]-O-A-D-MANNOPYRANOSYL-(16)-O-[O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(12)-O-[2-(ACETY (2 suppliers)83619-90-3
D-glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->3)-O-beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy- (1 supplier)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 133155-91-6
Synonyms: 3'-SLec, AC1LD8E6, (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2~3)-O-b-D-galactopyranosyl-(1~3)-2-(acetylamino)-2-deoxy- (9CI)

Molecular Formula: C25H42N2O19Molecular Weight: 674.602980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: CJNIVLMQZHHJMJ-RXEVBYPSSA-N

133155-91-6
D-glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->6)-O-beta-D-galactopyranosyl-(1->4)-2-amino-2-deoxy- (0 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 191667-37-5
Synonyms: AC1LD8DU, 6'-SLN, CA008490, (2R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2~6)-O-b-D-galactopyranosyl-(1~4)-2-amino-2-deoxy- (9CI)

Molecular Formula: C23H40N2O18Molecular Weight: 632.569 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: KNCBIECJUBQYDY-GIGDJUIZSA-N

191667-37-5
D-GLUCOSE, O-6-DEOXY-A-L-GALACTOPYRANOSYL-(14)-O-[SS-D-GALACTOPYRANOSYL-(13)]-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(13)-O-[O-SS-D-GALACTOPYRANOSYL-(14)-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(16)]-O-SS-D-GALACTOPYRANOSYL-(14)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxy-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 56501-25-8
Synonyms: Lacto-N-fucoheptaose, CID3081510, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-4)-O-(beta-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-(O-beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-beta-D-glucopyanosyl-(1-6))-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula: C46H78N2O35Molecular Weight: 1219.103920 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 35

InChIKey: DUUXDOCGEHMZIH-UHFFFAOYSA-N

56501-25-8
D-Glucose, O-a-D-glucopyranosyl-(1r3)-O-a-D-glucopyranosyl-(1r3)-O-a-D-glucopyranosyl-(1r3)- (0 suppliers)34321-38-5
D-Glucose, O-b-D-galactopyranosyl-(1r3)-O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1r3)-O-b-D-galactopyranosyl-(1r4)- (0 suppliers)
Compound Structure IUPAC Name: [3-[(4-chlorophenyl)carbamoylamino]-3-oxopropyl] N,N-diethylcarbamodithioate | CAS Registry Number: 6429-58-9
Synonyms: ST025386, ZINC02983274, AC1M4HDM, MolPort-002-200-175, MCULE-8839694319, [3-[(4-chlorophenyl)carbamoylamino]-3-oxopropyl] N,N-diethylcarbamodithioate, N-{3-[(diethylamino)thioxomethylthio]propanoyl}[(4-chlorophenyl)amino]carboxam ide

Molecular Formula: C15H20ClN3O2S2Molecular Weight: 373.921200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVSWZITVTBLZAM-UHFFFAOYSA-N

6429-58-9
D-Glucose, O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r6)- (2 suppliers)37796-54-6
D-Glucose, O-beta-D-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 50692-77-8
Synonyms: AC1L4RY8, CA010126, (2R,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal

Molecular Formula: C18H32O16Molecular Weight: 504.438 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: RXVWSYJTUUKTEA-HBCZUNJESA-N

50692-77-8
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