D-Glucitol, anhydroderivs.,D-GLUCITOL, ESTERS,HEXAACETATE,MIXT. WITH D-MANNITOL HEXAACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : D

2401 to 2450 of 40210 results Page:

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PRODUCT NAME

CAS Registry Number

D-Glucitol, anhydroderivs. (0 suppliers)

101631-24-7

D-GLUCITOL, ESTERS,HEXAACETATE,MIXT. WITH D-MANNITOL HEXAACETATE (1 supplier)

149572-27-0

D-Glucitol, O-a-D-glucopyranosyl-(1r4)-O-a-D-glucopyranosyl-(1r6)- (0 suppliers)

32860-63-2

D-Glucitol, O-a-D-glucopyranosyl-(1r6)-O-a-D-glucopyranosyl-(1r4)- (0 suppliers)

28400-63-7

D-Glucitol, O-b-D-galactopyranosyl-(1r2)-O-b-D-galactopyranosyl-(1r3)-1,5-anhydro-1-C-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-,3-[(2E,4E,7S,8E,10E)-7-hydroxy-2,4,8,10-hexadecatetraenoate] (9CI) (1 supplier)

IUPAC Name: [(2S,3S,4R,5R,6R)-2-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl] (2E,4E,8E,10E)-7-hydroxyhexadeca-2,4,8,10-tetraenoate | CAS Registry Number: 166407-34-7
Synonyms: Fusacandin B, D-Glucitol, O-beta-D-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-1,5-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-, 3-((2E,4E,7S,8E,10E)-7-hydroxy-2,4,8,10-hexadecatetraenoate)

Molecular Formula:	C₄₁H₆₀O₂₀	Molecular Weight:	872.911 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: DEPSCDXHCFJSQZ-QICRFORPSA-N

166407-34-7

D-GLUCITOL, POLYMER WITH (CHLOROMETHYL)OXIRANE, 1,6-DIISOCYANATO-2,2,4-TRIMETHYLHEXANE AND 1,6-DIISOCYANATO-2,4,4-TRIMETHYLHEXANE (4 suppliers)

116912-38-0

D-GLUCITOL, POLYMER WITH ETHENYLBENZENE, METHYLOXIRANE, OXIRANE, 1,2,3-PROPANETRIOL AND 2-PROPENENITRILE (1 supplier)

IUPAC Name: hexane-1,2,3,4,5,6-hexol;2-methyloxirane;oxirane;propane-1,2,3-triol;prop-2-enenitrile;styrene | CAS Registry Number: 68650-94-2
Synonyms: glycerol; (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; 2-methyloxirane; oxirane; prop-2-enenitrile; styrene

Molecular Formula:	C₂₅H₄₃NO₁₁	Molecular Weight:	533.609020 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: FDOZJYICWYNTAO-UHFFFAOYSA-N

68650-94-2

D-Glucitol, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine (1 supplier)

IUPAC Name: formaldehyde;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 74499-75-5
Synonyms: Formaldehyde, melamine, sorbitol polymer

Molecular Formula:	C₁₀H₂₂N₆O₇	Molecular Weight:	338.317680 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: OMCYULRHOZYSEC-MGXNYLRYSA-N

74499-75-5

D-GLUCITOL, POLYMER WITH METHYLOXIRANE, OXIRANE AND1,2,3-PROPANETRIOL (3 suppliers)

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;2-methyloxirane;oxirane;propane-1,2,3-triol | CAS Registry Number: 68541-81-1
Synonyms: AC1L58SW, D-Glucitol, polymer with methyloxirane, oxirane and 1,2,3-propanetriol, D-Glucitol, polymer with 2-methyloxirane, oxirane and 1,2,3-propanetriol, (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; 2-methyloxirane; oxirane; propane-1,2,3-triol

Molecular Formula:	C₁₄H₃₂O₁₁	Molecular Weight:	376.397280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: COJFPNYOWOWCRC-AZAVZNNYSA-N

68541-81-1

D-Glucitol, polymerswith acrylonitrile, ethylene oxide, glycerol, propylene oxide, styrene andstyrene ar-bromo derivs. (0 suppliers)

168113-87-9

D-Glucitol, tetrakis-O-(2-hydroxyethyl)- (1 supplier)

634907-94-1

D-Glucitol, tetrakis-O-(oxiranylmethyl)- (1 supplier)

64055-71-6

D-Glucitol, tetrakis-O-[2-[(1-oxo-2-propenyl)oxy]ethyl]- (1 supplier)

634907-96-3

D-GLUCITOL,1,2:4,5-BIS-O-(1,2-DIHYDROXY-1,2-ETHANEDIYL)- (1 supplier)

IUPAC Name: (5S,6R)-5-[(R)-[(2S)-5,6-dihydroxy-1,4-dioxan-2-yl]-hydroxymethyl]-6-(hydroxymethyl)-1,4-dioxane-2,3-diol | CAS Registry Number: 99520-32-8
Synonyms: CID3050419, D-Glucitol, 1,2:5,6-bis-O-(1,2-dihydroxy-1,2-ethanediyl)-, D-Glucitol, 1,2:4,5-bis-O-(1,2-dihydroxy-1,2-ethanediyl)-, 99520-31-7

Molecular Formula:	C₁₀H₁₈O₁₀	Molecular Weight:	298.243920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: UPKPBSVFYMMHOG-ZNDUKEQKSA-N

99520-32-8

D-GLUCITOL,1,2:4,5-DIANHYDRO- (4 suppliers)

IUPAC Name: [3-(hydroxymethyl)oxiran-2-yl]-(oxiran-2-yl)methanol | CAS Registry Number: 124379-11-9
Synonyms: YLCXEYPUYRBLSN-UHFFFAOYSA-N, 124379-07-3, 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

124379-11-9

D-GLUCITOL,1,2:5,6-BIS-O-(1,2-DIHYDROXY-1,2-ETHANEDIYL)- (2 suppliers)

IUPAC Name: (5S,6R)-5-[(R)-[(2S)-5,6-dihydroxy-1,4-dioxan-2-yl]-hydroxymethyl]-6-(hydroxymethyl)-1,4-dioxane-2,3-diol | CAS Registry Number: 99520-31-7
Synonyms: CID3050419, D-Glucitol, 1,2:5,6-bis-O-(1,2-dihydroxy-1,2-ethanediyl)-, D-Glucitol, 1,2:4,5-bis-O-(1,2-dihydroxy-1,2-ethanediyl)-, 99520-32-8

Molecular Formula:	C₁₀H₁₈O₁₀	Molecular Weight:	298.243920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: UPKPBSVFYMMHOG-ZNDUKEQKSA-N

99520-31-7

D-GLUCITOL,1,3:2,4-BIS-O-[(2,4-DIMETHYLPHENYL) METHYLENE]- (2 suppliers)

81541-15-3

D-Glucitol,1,3:2,4-bis-O-[(4-ethylphenyl)- methylene]- (0 suppliers)

IUPAC Name: (1R)-1-[(4R,4aR,8aS)-2,6-bis(4-ethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | CAS Registry Number: 80124-42-1
Synonyms: NC-4[carbohydrate], SCHEMBL1664506, D-Glucitol, 1,3:2,4-bis-O-((4-ethylphenyl)methylene)-, 753480-86-3, 99270-25-4

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.498 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RPMMDFYGVMKCJU-JJKKTNRVSA-N

80124-42-1

D-GLUCITOL,1,3:2,4-BIS-O-[(DIMETHYLPHENYL)- METHYLENE]- (3 suppliers)

113891-48-8

D-Glucitol,1,3:2,4-bis-O-[(methylphenyl)methylene]- (2 suppliers)

IUPAC Name: (2Z,4S,5S,6S,7R,8Z)-2,9-diphenyldeca-2,8-diene-3,4,5,6,7,8-hexol | CAS Registry Number: 87826-41-3
Synonyms: BIS SORBITOL, 69158-41-4

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.438240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WOOQSKAMMPIQIW-HCXPZJNHSA-N

87826-41-3

D-Glucitol,1,4-anhydro-, 3,5,6-triacetate (9CI) (2 suppliers)

IUPAC Name: [(2R)-2-acetyloxy-2-[(2R,3R,4S)-3-acetyloxy-4-hydroxyoxolan-2-yl]ethyl] acetate | CAS Registry Number: 94108-70-0
Synonyms: EINECS 302-409-2, 1,4-Anhydro-D-glucitol 3,5,6-triacetate

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.266520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MOTDKJOPTZYSEJ-IRCOFANPSA-N

94108-70-0

D-GLUCITOL,1,4-ANHYDRO-,6-DODECANOATE (7 suppliers)

IUPAC Name: [(2S)-2-[(2R,3R,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] dodecanoate | CAS Registry Number: 5959-89-7
Synonyms: Sorbitan monolaurate, EINECS 227-729-9, CID111116, 1,4-Anhydro-D-glucitol 6-dodecanoate, D-Glucitol, 1,4-anhydro-, 6-dodecanoate

Molecular Formula:	C₁₈H₃₄O₆	Molecular Weight:	346.458960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LWZFANDGMFTDAV-CYGHRXIMSA-N

5959-89-7

D-Glucitol,1,4-diamino-1,4-dideoxy-3-O-RD- glucopyranosyl- (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3S,4R,5S)-1,4-diamino-2,5,6-trihydroxyhexan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 61566-57-2
Synonyms: Sorbistin C

Molecular Formula:	C₁₂H₂₆N₂O₉	Molecular Weight:	342.345 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: WGBJDUHSPBKMFK-WUJBLJFYSA-N

61566-57-2

D-Glucitol,1,4:3,6-dianhydro-, 2-carbamate 5-nitrate (9CI) (2 suppliers)

IUPAC Name: [(3S,3aR,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] carbamate | CAS Registry Number: 39698-12-9
Synonyms: EINECS 254-595-9, 1,4:3,6-Dianhydro-D-glucitol 2-carbamate 5-nitrate

Molecular Formula:	C₇H₁₀N₂O₇	Molecular Weight:	234.163500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MTFLVFOGHZHNPU-SLPGGIOYSA-N

39698-12-9

D-Glucitol,1,4:3,6-dianhydro-, diacetate (9CI) (6 suppliers)

IUPAC Name: [(3S,3aR,6R,6aR)-6-acetyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] acetate | CAS Registry Number: 13042-38-1
Synonyms: SCHEMBL7276665, 1,4:3,6-Dianhydro-D-glucitol 2,5-diacetate

Molecular Formula:	C₁₀H₁₄O₆	Molecular Weight:	230.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NEZQWZBCEHOWJS-UTINFBMNSA-N

13042-38-1

D-GLUCITOL,1,4:3,6-DIANHYDRO-,DI-(9Z)-9-OCTADECENOATE (6 suppliers)

IUPAC Name: [(3S,3aS,6S,6aS)-6-[(Z)-octadec-9-enoyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] (Z)-octadec-9-enoate | CAS Registry Number: 4252-85-1
Synonyms: EINECS 224-219-8, CID6436335, 1,4:3,6-Dianhydro-D-glucitol dioleate, D-Glucitol, 1,4:3,6-dianhydro-, di-(9Z)-9-octadecenoate, 1,4:3,6-Dianhydro-D-glucitol, di(Z)-9-octadecenoate, D-Glucitol, 1,4:3,6-dianhydro-, di-9-octadecenoate, (Z,Z)-, D-Glucitol, 1,4:3,6-dianhydro-, 2,5-di-(9Z)-9-octadecenoate

Molecular Formula:	C₄₂H₇₄O₆	Molecular Weight:	675.033360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSDNRRCEYUFXNV-QENQCKDTSA-N

4252-85-1

D-Glucitol,1,4:3,6-dianhydro-2,5-bis-O-(phenylmethyl)- (2 suppliers)

IUPAC Name: (3S,3aR,6R,6aR)-3,6-bis(phenylmethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan | CAS Registry Number: 6338-36-9
Synonyms: MLS002608266, SureCN4752349, NSC40731, NSC-40731

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWKHGLDNMRMYFF-IYWMVGAKSA-N

6338-36-9

D-GLUCITOL,1,4:3,6-DIANHYDRO-2-DEOXY-2-(4-(3-(PHENYLTHIO)PROPYL)-(PIPERAZIN-1-YL))-,5-NITRATE,2HCL (2 suppliers)

IUPAC Name: [3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride | CAS Registry Number: 134308-71-7
Synonyms: CID3077449, LS-71373, 2-Deoxy-2-(4-(3-phenylthiopropyl)piperazin-1-yl)-1,4:3,6-dianhydro-D-glucitol 5-nitrate HCl, D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-(phenylthio)propyl)-1-piperazinyl)-, 5-nitrate,dihydrochloride

Molecular Formula:	C₁₉H₂₈ClN₃O₅S	Molecular Weight:	445.960720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BSBYHJLFVULNJK-UHFFFAOYSA-N

134308-71-7

D-Glucitol,1,5-anhydro-, 6-(dihydrogen phosphate) (6 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 (2 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)- (2 suppliers)

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]- (2 suppliers)

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 (3 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)- (6 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

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