D-GLUCOSE, 2-DEOXY-2-[(3-HYDROXY-1-OXOTETRADECYL)AMINO]-, 4-(DIHYDROGEN PHOSPHONATE) 3-[3-[(1-OXOOCTYL)OXY]TETRADECANOATE], [2(R),3(R)]-,D-GLUCOSE, 2-DEOXY-2-[(3-HYDROXY-1-OXOTETRADECYL)AMINO]-, 4-(DIHYDROGEN PHOSPHONATE) 3-[3-[(1-OXOPENTADECYL)OXY]TETRADECANOATE], [2(R),3(R)]- Suppliers & Manufacturers

CHEMICAL products beginning with : D

3551 to 3600 of 50996 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 [72] 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS 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)

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:	C₄₂H₈₀NO₁₃P	Molecular Weight:	838.057261 [g/mol]
H-Bond Donor:	6	H-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)

Molecular Formula:	C₄₉H₉₄NO₁₃P	Molecular Weight:	936.243321 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₄₇H₉₀NO₁₃P	Molecular Weight:	908.190161 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₄₅H₈₆NO₁₃P	Molecular Weight:	880.137001 [g/mol]
H-Bond Donor:	6	H-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] (2 suppliers)

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:	C₄₆H₈₈NO₁₃P	Molecular Weight:	894.163581 [g/mol]
H-Bond Donor:	6	H-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] (3 suppliers)

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:	C₅₀H₉₆NO₁₃P	Molecular Weight:	950.269901 [g/mol]
H-Bond Donor:	6	H-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- (2 suppliers)

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:	C₁₁H₂₀O₁₀	Molecular Weight:	312.271 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: PVKZAQYUEVYDGV-VFSNRJELSA-N

26388-68-1

D-Glucose, 3-acetamido-3-deoxy- (1 supplier)

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:	C₈H₁₅NO₆	Molecular Weight:	221.207800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: COOPVYPQMRXUHU-LXGUWJNJSA-N

606-01-9

D-Glucose, 3-octanoate (1 supplier)

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:	C₁₄H₂₆O₇	Molecular Weight:	306.352040 [g/mol]
H-Bond Donor:	4	H-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 (2 suppliers)

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:	C₁₃H₁₆O₇	Molecular Weight:	284.261940 [g/mol]
H-Bond Donor:	4	H-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- (3 suppliers)

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:	C₁₁H₂₀O₁₀	Molecular Weight:	312.270500 [g/mol]
H-Bond Donor:	7	H-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- (4 suppliers)

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:	C₁₁H₂₀O₁₀	Molecular Weight:	312.270500 [g/mol]
H-Bond Donor:	7	H-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) (4 suppliers)

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:	C₂₇H₂₂O₁₈	Molecular Weight:	634.452780 [g/mol]
H-Bond Donor:	11	H-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' (1 supplier)

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:	C₇₅H₅₄O₄₈	Molecular Weight:	1723.202460 [g/mol]
H-Bond Donor:	27	H-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)

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:	C₄₁H₂₈O₂₇	Molecular Weight:	952.648 [g/mol]
H-Bond Donor:	16	H-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)

Synonyms: terflavin A

Molecular Formula:	C₄₈H₃₀O₃₀	Molecular Weight:	1086.738 [g/mol]
H-Bond Donor:	17	H-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)

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:	C₁₆H₃₂O₆	Molecular Weight:	320.421680 [g/mol]
H-Bond Donor:	4	H-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) (6 suppliers)

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:	C₂₇H₂₂O₁₈	Molecular Weight:	634.452780 [g/mol]
H-Bond Donor:	11	H-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) (1 supplier)

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 (5 suppliers)

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:	C₆₂H₁₀₂N₄O₄₇	Molecular Weight:	1655.471880 [g/mol]
H-Bond Donor:	30	H-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)- (2 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)

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:	C₆₂H₁₀₂N₄O₄₇	Molecular Weight:	1655.471880 [g/mol]
H-Bond Donor:	30	H-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 (2 suppliers)

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:	C₈₄H₁₃₈N₆O₆₂	Molecular Weight:	2223.997520 [g/mol]
H-Bond Donor:	39	H-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)

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:	C₂₅H₄₂N₂O₁₉	Molecular Weight:	674.602980 [g/mol]
H-Bond Donor:	13	H-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)

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:	C₂₃H₄₀N₂O₁₈	Molecular Weight:	632.569 [g/mol]
H-Bond Donor:	13	H-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)

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:	C₄₆H₇₈N₂O₃₅	Molecular Weight:	1219.103920 [g/mol]
H-Bond Donor:	22	H-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)

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:	C₁₅H₂₀ClN₃O₂S₂	Molecular Weight:	373.921200 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₈H₃₂O₁₆	Molecular Weight:	504.438 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: RXVWSYJTUUKTEA-HBCZUNJESA-N

50692-77-8

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