D-Glucitol,1,5-anhydro-, 6-(dihydrogen phosphate),D-GLUCITOL,1,5-ANHYDRO-,2-(3,4,5-TRIHYDROXYBENZOATE) Suppliers & Manufacturers

CHEMICAL products beginning with : D

3201 to 3250 of 50996 results Page:

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PRODUCT NAME

CAS Registry Number

D-Glucitol,1,5-anhydro-, 6-(dihydrogen phosphate) (4 suppliers)

IUPAC Name: [(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 17659-59-5
Synonyms: 1,5-Anhydroglucitol-6-phosphate, AC1MIWXP, SureCN247669, 1,5-Anhydro-6-O-Phosphono-D-Glucitol, D-Glucitol, 1,5-anhydro-, 6-(dihydrogen phosphate), [(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]methyl dihydrogen phosphate, 0WK

Molecular Formula:	C₆H₁₃O₈P	Molecular Weight:	244.136382 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KAJAXXUCVJFKFM-SLPGGIOYSA-N

17659-59-5

D-GLUCITOL,1,5-ANHYDRO-,2-(3,4,5-TRIHYDROXYBENZOATE) (1 supplier)

82145-59-3

D-GLUCITOL,1,5-ANHYDRO-,3,4,6-TRIDODECANOATE (3 suppliers)

IUPAC Name: [3,4-di(dodecanoyloxy)-5-hydroxyoxan-2-yl]methyl dodecanoate | CAS Registry Number: 54172-97-3
Synonyms: EINECS 259-012-1, CID103878, 1,5-Anhydro-D-glucitol 3,4,6-tridodecanoate, D-Glucitol, 1,5-anhydro-, 3,4,6-tridodecanoate

Molecular Formula:	C₄₂H₇₈O₈	Molecular Weight:	711.063920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AIQOMNHTLTZMDO-UHFFFAOYSA-N

54172-97-3

D-GLUCITOL,1,5-ANHYDRO-1-C-[2,4-DIHYDROXY- 6-(HYDROXYMETHYL)PHENYL]-4-O-[6-O-(1-OXO- 2,4-DECADIENYL)-?D-GALACTOFURANOSYL]-,3- (7-HYDROXY-2,4,8,10-TETRADECATETRAENOATE) (4 suppliers)

IUPAC Name: [5-[5-[2-[(2E,4E)-deca-2,4-dienoyl]oxy-1-hydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-3-hydroxy-6-(hydroxymethyl)oxan-4-yl] (2E,4E,8E,10E)-7-hydroxy-12-methyltrideca-2,4,8,10-tetraenoate | CAS Registry Number: 96989-32-1
Synonyms: Chaetiacandin, CID6438679, LS-71333, D-Glucitol, 1,5-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(1-oxo-2,4-decadienyl)-beta-D-galactopyranosyl)-, 3-(7-hydroxy-2,4,8,10-tetradecatetraenoate)

Molecular Formula:	C₄₃H₆₀O₁₆	Molecular Weight:	832.926900 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: XTPPYHVGAMJHPL-WAXQHDLUSA-N

96989-32-1

D-Glucitol,1,5-anhydro-1-C-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-,3-[(2E,4E,7S,8E,10E)-7-hydroxy-1-oxo-2,4,8,10-tetradecatetraenoate], (1S)-(9CI) (0 suppliers)

189631-61-6

D-GLUCITOL,1,5-ANHYDRO-1-C-[2,4-DIHYDROXY-6-(HYDROXYMETHYL)PHENYL]-4-O-[6-O-[(2E,4Z)-1-OXO-2,4-DECADIENYL]-SS-D-GALACTOPYRANOSYL]-,3-[(2E,4E)-7-HYDROXY-2,8-DIMETHYL-2,4-DECADIENOATE] (2 suppliers)

IUPAC Name: [(2S,3S,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-6-[[(2E,4Z)-deca-2,4-dienoyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-3-hydroxy-6-(hydroxymethyl)oxan-4-yl] (2E,4E)-7-hydroxy-2,8-dimethyldeca-2,4-dienoate | CAS Registry Number: 199169-60-3
Synonyms: Corynecandin, AIDS121396, AIDS-121396, CID6451131, D-Glucitol, 1,5-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-((2E,4Z)-1-oxo-2,4-decadienyl)-beta-D-galactopyranosyl)-, 3-((2E,4E)-7-hydroxy-2,8-dimethyl-2,4-decadienoate), D-Glucitol, 1,5-anhydro-1-C-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-4-O-[6- O-[(2E,4Z)-1-oxo-2,4-decadienyl]-.beta.-D-galactopyranosyl]-, 3-[(2E,4E)-7-hydroxy-2,8-dimethyl-2,4-decadienoate]

Molecular Formula:	C₄₁H₆₀O₁₆	Molecular Weight:	808.905500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: PKHFEGZZONAJBZ-COWAJZTFSA-N

199169-60-3

D-Glucitol,1,5-anhydro-1-C-[2,4-dihydroxy-6-[(sulfooxy)methyl]phenyl]-4-O-[6-O-[(2E,4Z)-1-oxo-2,4-decadienyl]-b-D-galactofuranosyl]-,3-[(2E,4E,7S,8E,10E)-7-hydroxy-2,4,8,10-tetradecatetraenoate], monosodium salt,(1S)- (9CI) (0 suppliers)

170591-53-4

D-GLUCITOL,1,5-ANHYDRO-1-C-[2-(3,4- DIHYDROXYPHENYL)-3,4-DIHYDRO-3,5,7- TRIHYDROXY-2H-1-BENZOPYRAN-8-YL]-,CYCLIC 2,3:4,6-BIS[(1S)-4,4',5,5',6,6'-HEXAHYDROXY[1,1'- BIPHENYL]-2,2'-DICARBOXYLATE],(1S)- (1 supplier)

105330-40-3

D-Glucitol,1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-,cyclic 2,3-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]6-(3,4,5-trihydroxybenzoate), (1S)- (9CI) (0 suppliers)

105330-41-4

D-Glucitol,1,5-anhydro-2-deoxy-2-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]- (1 supplier)

128826-89-1

D-GLUCITOL,1,6-DIAMINO-2,5-ANHYDRO-1,6-DIDEOXY-3,4-DI-O-METHYL- (2 suppliers)

742016-29-1

D-GLUCITOL,1-AMINO-2,5-ANHYDRO-1-DEOXY-,HCL (2 suppliers)

188478-35-5

D-Glucitol,1-C-(1,6-dihydro-6-thioxo-9H-purin-9-yl)-1-S-methyl-1-thio-, (S)- (9CI) (2 suppliers)

IUPAC Name: 9-(2,3,4,5,6-pentahydroxy-1-methylsulfanylhexyl)-3H-purine-6-thione | CAS Registry Number: 74247-54-4
Synonyms: NSC331774, AC1MPVR7, NSC-331774, 1-S-methyl-1-thio-1-C-(6-thioxo-3,6-dihydro-9H-purin-9-yl)hexitol, 9-(2,3,4,5,6-pentahydroxy-1-methylsulfanylhexyl)-3H-purine-6-thione

Molecular Formula:	C₁₂H₁₈N₄O₅S₂	Molecular Weight:	362.425120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AUVGCMLFAQGIGP-UHFFFAOYSA-N

74247-54-4

D-Glucitol,1-C-(6-chloro-9H-purin-9-yl)-1-S-methyl-1-thio-, (S)- (9CI) (2 suppliers)

IUPAC Name: 6-(6-chloropurin-9-yl)-6-methylsulfanylhexane-1,2,3,4,5-pentol | CAS Registry Number: 74247-52-2
Synonyms: NSC331772, AC1L7BR3, NSC-331772, 6-(6-chloropurin-9-yl)-6-methylsulfanylhexane-1,2,3,4,5-pentol

Molecular Formula:	C₁₂H₁₇ClN₄O₅S	Molecular Weight:	364.805180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FRPLIYBDLFUJTK-UHFFFAOYSA-N

74247-52-2

D-Glucitol,1-C-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-6-yl]-,cyclic 2,3:4,6-bis[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate],(1S)- (9CI) (0 suppliers)

154524-52-4

D-Glucitol,1-C-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-,cyclic 2,3:4,6-bis[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate],(1S)- (9CI) (0 suppliers)

148132-92-7

D-Glucitol,1-C-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-6-yl]-,cyclic 2,3:4,6-bis[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate],(1S)- (9CI) (0 suppliers)

172723-29-4

D-Glucitol,1-C-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-,cyclic2,3:4,6-bis[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]5-(3,4,5-trihydroxybenzoate), (1S)- (9CI) (0 suppliers)

172617-79-7

D-Glucitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI) (2 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 20188-65-2
Synonyms: AC1Q7BOZ, AC1L6EL1, NCIOpen2_002381, (1R)-1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol, (1S)-1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol, 6631-58-9, NSC73485, NSC-73485, NSC351517, NSC403351, NSC406950, NSC-351517, NSC-403351, NSC-406950, 1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol, 2-(1,2,3,4,5,6-HEXAHYDROXYHEXYL)-BENZIMIDAZOLE, 51030-48-9

Molecular Formula:	C₁₃H₁₈N₂O₆	Molecular Weight:	298.291820 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: CYKWATZSCQBYBA-UHFFFAOYSA-N

20188-65-2

D-GLUCITOL,1-DEOXY-1-(METHYL(1-OXOUNDECYL)AMINO)- (5 suppliers)

IUPAC Name: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]undecanamide | CAS Registry Number: 119772-49-5
Synonyms: Mega 11, Mega-11, CID147863, 1-Deoxy-(N-methylundecanamido)-D-glucitol, D-Glucitol, 1-deoxy-1-(methyl(1-oxoundecyl)amino)-

Molecular Formula:	C₁₈H₃₇NO₆	Molecular Weight:	363.489480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PGNXLDQQCINNPZ-BURFUSLBSA-N

119772-49-5

D-Glucitol,1-deoxy-1-(methylamino)-,3,3'- [oxybis[(1-oxo-2,1-ethanediyl)imino]]bis[2,4,6- triiodobenzoate] (2:1) (salt),mixt. with 3,3'-[oxybis[(1-oxo-2,1-ethanediyl)imino]]bis- [2,4,6-triiodobenzoic acid] disodium salt (0 suppliers)

8076-14-0

D-Glucitol,1-deoxy-1-(methylamino)-,3- (acetylamino)-2,4,6-triiodo-5-[[[2-(methylamino)- 2-oxoethyl]amino]carbonyl]benzoate (salt),mixt. with 3-(acetylamino)-2,4,6-triiodo-5-[[[2-(methylamino)- 2-oxoethyl]amino]carbonyl]benzoic acid monosodium salt (0 suppliers)

83953-13-3

D-Glucitol,1-deoxy-1-(methylamino)-,compd. with silymarin (0 suppliers)

53026-30-5

D-GLUCITOL,1-DEOXY-1-(METHYLAMINO)-,N-C10-16 ACYL DERIVS (3 suppliers)

173145-38-5

D-Glucitol,1-S-ethyl-1-C-(1,6-dihydro-6-thioxo-9H-purin-9-yl)-1-thio-,2,3,4,5,6-pentaacetate (9CI) (2 suppliers)

IUPAC Name: [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-sulfanylidene-3H-purin-9-yl)hexyl] acetate | CAS Registry Number: 39011-61-5
Synonyms: NSC157069, AC1N1ZIW, NSC111598, NSC331779, NSC-111598, NSC-157069, NSC-331779, [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-sulfanylidene-3H-purin-9-yl)hexyl] acetate, 2,3,4,5,6-penta-O-acetyl-1-S-ethyl-1-thio-1-C-(6-thioxo-3,6-dihydro-9H-purin-9-yl)hexitol, 39039-51-5, 74281-91-7

Molecular Formula:	C₂₃H₃₀N₄O₁₀S₂	Molecular Weight:	586.635100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: IUQZNKFOBHQCTI-UHFFFAOYSA-N

39011-61-5

D-Glucitol,1-S-ethyl-1-C-[6-(methylthio)-9H-purin-9-yl]-1-thio-, 2,3,4,5,6-pentaacetate,(S)- (9CI) (2 suppliers)

IUPAC Name: [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-methylsulfanylpurin-9-yl)hexyl] acetate | CAS Registry Number: 74247-58-8
Synonyms: NSC331788, AC1L7BRU, NSC-331788, [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-methylsulfanylpurin-9-yl)hexyl] acetate

Molecular Formula:	C₂₄H₃₂N₄O₁₀S₂	Molecular Weight:	600.661680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: ZEHWNFGESCWVAX-UHFFFAOYSA-N

74247-58-8

D-GLUCITOL,1-THIO- (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-6-sulfanylhexane-1,2,3,4,5-pentol | CAS Registry Number: 24531-57-5
Synonyms: UNII-651QC4324R, 651QC4324R, thiosorbitol, 1-thiosorbitol, Sorbitol, 1-thio-, D-Glucitol,1-thio-, 1-Thiosorbitol [MI], D-Glucitol, 1-thio-, SCHEMBL521727, 1-Deoxy-1-mercapto-D-sorbitol

Molecular Formula:	C₆H₁₄O₅S	Molecular Weight:	198.237360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: DYIOSHGVFJTOAR-JGWLITMVSA-N

24531-57-5

D-GLUCITOL,2,3,6-TRIAMINO-1,2,3,4,6-PENTADEOXY-1,4-IMINO- (2 suppliers)

IUPAC Name: (1R)-2-amino-1-[(2S,3R,4S)-3,4-diaminopyrrolidin-2-yl]ethanol | CAS Registry Number: 792128-85-9
Synonyms: AKOS027416068, AK462194, (R)-2-Amino-1-((2S,3R,4S)-3,4-diaminopyrrolidin-2-yl)ethanol

Molecular Formula:	C₆H₁₆N₄O	Molecular Weight:	160.221 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: WDXMODRDASMCRI-SLPGGIOYSA-N

792128-85-9

D-GLUCITOL,2,3:5,6-DIANHYDRO- (2 suppliers)

IUPAC Name: [3-(hydroxymethyl)oxiran-2-yl]-(oxiran-2-yl)methanol | CAS Registry Number: 124379-07-3
Synonyms: YLCXEYPUYRBLSN-UHFFFAOYSA-N, 124379-11-9, SCHEMBL2034417, D-Glucitol, 1,2:4,5-dianhydro- (9CI), D-Glucitol, 2,3:5,6-dianhydro- (9CI)

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLCXEYPUYRBLSN-UHFFFAOYSA-N

124379-07-3

D-Glucitol,2,4-O-(phenylmethylene)- (4 suppliers)

IUPAC Name: (1R)-1-[(4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol | CAS Registry Number: 77340-95-5
Synonyms: 2,4-o-benzylidene-d-glucitol, 61340-09-8, SCHEMBL468525, 2-O,4-O-Benzylidene-D-glucitol, AKOS027379527, AK388709, CA001474, CA005431, W-203289, (1R)-1-((4R,5R,6S)-5-Hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol

Molecular Formula:	C₁₃H₁₈O₆	Molecular Weight:	270.281 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UZTHQPNUYCELPZ-CEHFSTBQSA-N

77340-95-5

D-Glucitol,2,4:3,5-bis-O-(phenylmethylene)- (9CI) (3 suppliers)

IUPAC Name: [4-(hydroxymethyl)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methanol | CAS Registry Number: 13265-76-4
Synonyms: Benzylidene iditol, NSC226862, AC1L8KNL, 2,4:3,5-Di-O-benzylidene-L-iditol, AG-F-57142, NSC-226862, Glucitol,4:3,5-di-O-benzylidene-, D-, Glucitol, 2,4:3,5-di-O-benzylidene-, D-, Mannitol, 2,4:3,5-di-O-benzylidene-, D-, D-Mannitol, 2,4:3,5-bis-O-(phenylmethylene)-, [4-(hydroxymethyl)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methanol

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.385080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WZACICAIHONNQP-UHFFFAOYSA-N

13265-76-4

D-GLUCITOL,2,5-ANHYDRO-,4,6-DIBENZOATE (4 suppliers)

IUPAC Name: [(2R,3S,4R,5S)-3-benzoyloxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 75499-83-1
Synonyms: 2,5-Anhydro-4,6-di-O-benzoyl-D-glucitol, ZINC40435361, CA002356, D-Glucitol,2,5-anhydro-,4,6-dibenzoate, D-GLUCITOL, 2,5-ANHYDRO-, 4,6-DIBENZOATE, W-203727

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SSDDKLJPMGOGSJ-BSDSXHPESA-N

75499-83-1

D-GLUCITOL,2,5-ANHYDRO-,4,6-DIBENZOATE 1-(4-METHYLBENZENESULFONATE) (5 suppliers)

IUPAC Name: [(2R,3S,4R,5S)-3-benzoyloxy-4-hydroxy-5-[(4-methylphenyl)sulfonyloxymethyl]oxolan-2-yl]methyl benzoate | CAS Registry Number: 82064-07-1
Synonyms: D-Glucitol,2,5-anhydro-,4,6-dibenzoate1-

Molecular Formula:	C₂₇H₂₆O₉S	Molecular Weight:	526.554940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BVDWOAPOABTRBJ-ZYQDXHPFSA-N

82064-07-1

D-GLUCITOL,2,5-ANHYDRO-1,4-DIDEOXY-4-METHYL- (2 suppliers)

425634-14-6

D-GLUCITOL,2,5-ANHYDRO-1,6-DIDEOXY-1,6-BIS(DIMETHYLAMINO)- (2 suppliers)

692251-50-6

D-GLUCITOL,2,5-ANHYDRO-1-DEOXY-1-PHENYL- (2 suppliers)

500894-21-3

D-Glucitol,2-[[[[3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoyl]amino]acetyl]amino]-2-deoxy-(9CI) (0 suppliers)

64965-50-0

D-Glucitol,2-amino-4-O-(2-amino-2-deoxy- �-D-glucopyranosyl)-2-deoxy- (0 suppliers)

62897-06-7

D-GLUCITOL,2-CARBOXYETHYL ETHER,SODIUM SALTS (4 suppliers)

IUPAC Name: sodium;3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]propanoate | CAS Registry Number: 91671-50-0
Synonyms: d-Glucitol,2-carboxyethylether,sodiumsalts

Molecular Formula:	C₉H₁₇NaO₈	Molecular Weight:	276.216249 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RSDJAMPUNPVDHA-JKJIFJNKSA-M

91671-50-0

D-GLUCITOL,2-CARBOXYETHYL ETHER,ZINC SALTS (2 suppliers)

91671-51-1

D-GLUCITOL,2-CYANOETHYL ETHERS (1 supplier)

90387-69-2

D-GLUCITOL,2-DEOXY-2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-5,6-O-(ISOPROPYLIDENE)-3-O-BENZYL-1-O-(TRIBENZYL)- (2 suppliers)

163707-56-0

D-GLUCITOL,4-AMINO-1,5-ANHYDRO-4-DEOXY- (2 suppliers)

IUPAC Name: (3S,4S,5S,6S)-5-amino-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 102331-39-5
Synonyms: DNEHPOHYYNSYDD-SLPGGIOYSA-N, 4-Amino-1,4-dideoxy-D-glucopyranose, D-Glucitol, 4-amino-1,5-anhydro-4-deoxy- (9CI)

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.173 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DNEHPOHYYNSYDD-SLPGGIOYSA-N

102331-39-5

D-Glucitol,4-O-[5-C-(hydroxymethyl)-a-L-arabino-hexopyranosyl]- (0 suppliers)

126071-03-2

D-GLUCITOL,4-O-HEXYL- (2 suppliers)

132591-04-9

D-GLUCITOL,4-O-SS-D-GALACTOPYRANOSYL-,DODECANOATE (4 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl] dodecanoate | CAS Registry Number: 55838-75-0
Synonyms: EINECS 259-853-4, CID6453270, D-Glucitol, 4-O-beta-D-galactopyranosyl-, dodecanoate

Molecular Formula:	C₂₄H₄₆O₁₂	Molecular Weight:	526.614840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ULOSQDCYHDNKKQ-LAGWMBQBSA-N

55838-75-0

D-GLUCITOL,5-O-METHYL- (2 suppliers)

6706-60-1

D-GLUCITOL,6-AMINO-2,5-ANHYDRO-1,6-DIDEOXY- (2 suppliers)

752939-93-8

D-GLUCITOL,6-O-R-D-GALACTOPYRANOSYL- (1 supplier)

IUPAC Name: (2S,3R,4R,5R)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol | CAS Registry Number: 497-83-6
Synonyms: C05399, SureCN8597371, SCHEMBL8597371, WURCS=1.0/2,1/[22112h|1,5][h1121h]1+1,2+1, (2S,3R,4R,5R)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyhexane-1,2,3,4,5-pentol

Molecular Formula:	C₁₂H₂₄O₁₁	Molecular Weight:	344.313 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: SERLAGPUMNYUCK-GFRRCQKTSA-N

497-83-6

D-GLUCITOL,ACETATE (5 suppliers)

IUPAC Name: acetic acid; (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 39346-74-2
Synonyms: Sorbityl acetate, D-Glucitol, acetate, Acetic acid, sorbitol ester, EINECS 254-423-2, CID170187, 57623-07-1

Molecular Formula:	C₈H₁₈O₈	Molecular Weight:	242.223720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: HIYBFMAWCFPXHH-VFQQELCFSA-N

39346-74-2

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