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CHEMICAL products beginning with : D
2301 to 2350 of 37318 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-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)- (2 suppliers)
Compound Structure 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: C10H18O10Molecular Weight: 298.243920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UPKPBSVFYMMHOG-ZNDUKEQKSA-N

99520-32-8
D-GLUCITOL,1,2:4,5-DIANHYDRO- (6 suppliers)124379-11-9
D-GLUCITOL,1,2:5,6-BIS-O-(1,2-DIHYDROXY-1,2-ETHANEDIYL)- (3 suppliers)
Compound Structure 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: C10H18O10Molecular Weight: 298.243920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UPKPBSVFYMMHOG-ZNDUKEQKSA-N

99520-31-7
D-GLUCITOL,1,3:2,4-BIS-O-[(2,4-DIMETHYLPHENYL) METHYLENE]- (4 suppliers)81541-15-3
D-Glucitol,1,3:2,4-bis-O-[(4-ethylphenyl)- methylene]- (0 suppliers)80124-42-1
D-GLUCITOL,1,3:2,4-BIS-O-[(DIMETHYLPHENYL)- METHYLENE]- (4 suppliers)113891-48-8
D-Glucitol,1,3:2,4-bis-O-[(methylphenyl)methylene]- (4 suppliers)
Compound Structure 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: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WOOQSKAMMPIQIW-HCXPZJNHSA-N

87826-41-3
D-Glucitol,1,4-anhydro-, 3,5,6-triacetate (9CI) (4 suppliers)
Compound Structure 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: C12H18O8Molecular Weight: 290.266520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MOTDKJOPTZYSEJ-IRCOFANPSA-N

94108-70-0
D-GLUCITOL,1,4-ANHYDRO-,6-DODECANOATE (10 suppliers)
Compound Structure 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: C18H34O6Molecular Weight: 346.458960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LWZFANDGMFTDAV-CYGHRXIMSA-N

5959-89-7
D-Glucitol,1,4-diamino-1,4-dideoxy-3-O-RD- glucopyranosyl- (2 suppliers)
Compound Structure 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: C12H26N2O9Molecular Weight: 342.345 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: WGBJDUHSPBKMFK-WUJBLJFYSA-N

61566-57-2
D-Glucitol,1,4:3,6-dianhydro-, 2-carbamate 5-nitrate (9CI) (1 supplier)
Compound Structure 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: C7H10N2O7Molecular Weight: 234.163500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MTFLVFOGHZHNPU-SLPGGIOYSA-N

39698-12-9
D-Glucitol,1,4:3,6-dianhydro-, diacetate (9CI) (3 suppliers)
Compound Structure 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: C10H14O6Molecular Weight: 230.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NEZQWZBCEHOWJS-UTINFBMNSA-N

13042-38-1
D-GLUCITOL,1,4:3,6-DIANHYDRO-,DI-(9Z)-9-OCTADECENOATE (7 suppliers)
Compound Structure 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: C42H74O6Molecular Weight: 675.033360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSDNRRCEYUFXNV-QENQCKDTSA-N

4252-85-1
D-Glucitol,1,4:3,6-dianhydro-2,5-bis-O-(phenylmethyl)- (3 suppliers)
Compound Structure 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: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C19H28ClN3O5SMolecular Weight: 445.960720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BSBYHJLFVULNJK-UHFFFAOYSA-N

134308-71-7
D-Glucitol,1,5-anhydro-, 6-(dihydrogen phosphate) (7 suppliers)
Compound Structure 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: C6H13O8PMolecular Weight: 244.136382 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KAJAXXUCVJFKFM-SLPGGIOYSA-N

17659-59-5
D-GLUCITOL,1,5-ANHYDRO-,2-(3,4,5-TRIHYDROXYBENZOATE) (2 suppliers)82145-59-3
D-GLUCITOL,1,5-ANHYDRO-,3,4,6-TRIDODECANOATE (2 suppliers)
Compound Structure 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: C42H78O8Molecular Weight: 711.063920 [g/mol]
H-Bond Donor: 1H-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) (5 suppliers)
Compound Structure 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: C43H60O16Molecular Weight: 832.926900 [g/mol]
H-Bond Donor: 9H-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)
Compound Structure 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: C41H60O16Molecular Weight: 808.905500 [g/mol]
H-Bond Donor: 9H-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)- (3 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]- (3 suppliers)128826-89-1
D-GLUCITOL,1,6-DIAMINO-2,5-ANHYDRO-1,6-DIDEOXY-3,4-DI-O-METHYL- (4 suppliers)742016-29-1
D-GLUCITOL,1-AMINO-2,5-ANHYDRO-1-DEOXY-,HCL (5 suppliers)188478-35-5
D-Glucitol,1-C-(1,6-dihydro-6-thioxo-9H-purin-9-yl)-1-S-methyl-1-thio-, (S)- (9CI) (3 suppliers)
Compound Structure 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: C12H18N4O5S2Molecular Weight: 362.425120 [g/mol]
H-Bond Donor: 6H-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) (3 suppliers)
Compound Structure 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: C12H17ClN4O5SMolecular Weight: 364.805180 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C13H18N2O6Molecular Weight: 298.291820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: CYKWATZSCQBYBA-UHFFFAOYSA-N

20188-65-2
D-GLUCITOL,1-DEOXY-1-(METHYL(1-OXOUNDECYL)AMINO)- (7 suppliers)
Compound Structure 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: C18H37NO6Molecular Weight: 363.489480 [g/mol]
H-Bond Donor: 5H-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 (6 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)
Compound Structure 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: C23H30N4O10S2Molecular Weight: 586.635100 [g/mol]
H-Bond Donor: 1H-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) (3 suppliers)
Compound Structure 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: C24H32N4O10S2Molecular Weight: 600.661680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: ZEHWNFGESCWVAX-UHFFFAOYSA-N

74247-58-8
D-GLUCITOL,1-THIO- (5 suppliers)
Compound Structure 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: C6H14O5SMolecular Weight: 198.237360 [g/mol]
H-Bond Donor: 6H-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- (4 suppliers)
Compound Structure 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: C6H16N4OMolecular Weight: 160.221 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: WDXMODRDASMCRI-SLPGGIOYSA-N

792128-85-9
D-GLUCITOL,2,3:5,6-DIANHYDRO- (6 suppliers)124379-07-3
D-Glucitol,2,4-O-(phenylmethylene)- (6 suppliers)
Compound Structure 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: C13H18O6Molecular Weight: 270.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UZTHQPNUYCELPZ-CEHFSTBQSA-N

77340-95-5
D-Glucitol,2,4:3,5-bis-O-(phenylmethylene)- (9CI) (6 suppliers)
Compound Structure 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: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZACICAIHONNQP-UHFFFAOYSA-N

13265-76-4
D-GLUCITOL,2,5-ANHYDRO-,4,6-DIBENZOATE (7 suppliers)
Compound Structure 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: C20H20O7Molecular Weight: 372.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SSDDKLJPMGOGSJ-BSDSXHPESA-N

75499-83-1
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