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CHEMICAL products beginning with : D
2451 to 2500 of 40195 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,1-deoxy-1-(methylamino)-,compd. with silymarin (0 suppliers)53026-30-5
D-GLUCITOL,1-DEOXY-1-(METHYLAMINO)-,N-C10-16 ACYL DERIVS (4 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) (2 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- (3 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- (2 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- (4 suppliers)
Compound Structure 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: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLCXEYPUYRBLSN-UHFFFAOYSA-N

124379-07-3
D-Glucitol,2,4-O-(phenylmethylene)- (3 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) (4 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 (4 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
D-GLUCITOL,2,5-ANHYDRO-,4,6-DIBENZOATE 1-(4-METHYLBENZENESULFONATE) (5 suppliers)
Compound Structure 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: C27H26O9SMolecular Weight: 526.554940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BVDWOAPOABTRBJ-ZYQDXHPFSA-N

82064-07-1
D-GLUCITOL,2,5-ANHYDRO-1,4-DIDEOXY-4-METHYL- (3 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 (3 suppliers)
Compound Structure 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: C9H17NaO8Molecular Weight: 276.216249 [g/mol]
H-Bond Donor: 5H-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)- (3 suppliers)163707-56-0
D-GLUCITOL,4-AMINO-1,5-ANHYDRO-4-DEOXY- (4 suppliers)
Compound Structure 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: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 4H-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- (3 suppliers)132591-04-9
D-GLUCITOL,4-O-SS-D-GALACTOPYRANOSYL-,DODECANOATE (3 suppliers)
Compound Structure 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: C24H46O12Molecular Weight: 526.614840 [g/mol]
H-Bond Donor: 8H-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)
Compound Structure 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: C12H24O11Molecular Weight: 344.313 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: SERLAGPUMNYUCK-GFRRCQKTSA-N

497-83-6
D-GLUCITOL,ACETATE (4 suppliers)
Compound Structure 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: C8H18O8Molecular Weight: 242.223720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: HIYBFMAWCFPXHH-VFQQELCFSA-N

39346-74-2
D-GLUCITOL,BORATE,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: trisodium (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol borate | CAS Registry Number: 1337-26-4
Synonyms: Glucitol, borate, sodium salt, D-Glucitol, borate, sodium salt, EINECS 215-653-9, CID164824

Molecular Formula: C6H14BNa3O9Molecular Weight: 309.950270 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SUJZPJHQXRMNSS-DEDIIKBZSA-N

1337-26-4
D-GLUCITOL,CARBOXYETHYL ETHER,MAGNESIUM SALTS (2 suppliers)91671-49-7
D-Glucitol,compounds,mixt. with aluminum hydroxide (Al(OH)3) and magnesium hydroxide (Mg(OH)2) (0 suppliers)87934-60-9
D-Glucitol,D-glucosides (1 supplier)100801-57-8
D-Glucitol,dianhydro- (0 suppliers)40854-78-2
D-Glucitol,dianhydro-, mono(hydrogen 2-butenedioate), (Z)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (Z)-4-[[(3S,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-4-oxobut-2-enoic acid | CAS Registry Number: 93894-00-9
Synonyms: EINECS 299-693-2, Dianhydro-D-glucitol hydrogen maleate

Molecular Formula: C10H12O7Molecular Weight: 244.198080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NDFRYXBNJZOPGR-WPCMCKQUSA-N

93894-00-9
D-Glucitol,esters,hexaoctadecanoate (0 suppliers)34219-03-9
D-GLUCITOL,GLYCIDYL ETHER (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;2-(oxiran-2-ylmethoxymethyl)oxirane | CAS Registry Number: 85186-30-7
Synonyms: D-Glucitol, glycidyl ether

Molecular Formula: C12H24O9Molecular Weight: 312.310 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PABFMZSAIQEXHP-VFQQELCFSA-N

85186-30-7
D-GLUCITOL,HEXAKIS(DIHYDROGEN PHOSPHONATE) (6 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,6-pentaphosphonooxyhexan-3-yl dihydrogen phosphate | CAS Registry Number: 17453-87-1
Synonyms: CID86571, EINECS 241-470-9, D-Glucitol, hexakis(dihydrogen phosphate), D-Glucitol, 1,2,3,4,5,6-hexakis(dihydrogen phosphate), 7440-76-8

Molecular Formula: C6H20O24P6Molecular Weight: 662.051166 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: GPTYWYWIIFHSHG-UHFFFAOYSA-N

17453-87-1
D-GLUCITOL,MIXT. WITH ALUMINUM HYDROXIDE (AL(OH)3),ETHYL 4-AMINOBENZOATE AND MAGNESIUM HYDROXIDE (MG(OH)2) (3 suppliers)
Compound Structure IUPAC Name: aluminum; magnesium; ethyl 4-aminobenzoate; (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; pentahydroxide | CAS Registry Number: 76741-92-9
Synonyms: Almagel A-neo, Almagel-A neo, Almagel A laxans, CID173549, D-Glucitol, mixt. with aluminum hydroxide, ethyl 4-aminobenzoate and magnesium hydroxide, D-Glucitol, mixt. with aluminum hydroxide (Al(OH)3), ethyl 4-aminobenzoate and magnesium hydroxide (Mg(OH)2)

Molecular Formula: C15H30AlMgNO13Molecular Weight: 483.684138 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: FTMYGSYJDPXZOO-BCWYKUISSA-I

76741-92-9
D-GLUCITOL,MONO-(9Z)-9-OCTADECENOATE (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (Z)-octadec-9-enoate | CAS Registry Number: 1333-68-2
Synonyms: D-Glucitol monooleate, EINECS 215-602-0, CID6436309, D-Glucitol, mono-(9Z)-9-octadecenoate, D-Glucitol, mono-9-octadecenoate, (Z)-, 112964-28-0

Molecular Formula: C24H46O7Molecular Weight: 446.617840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WERKSKAQRVDLDW-ANOHMWSOSA-N

1333-68-2
D-GLUCITOL,O-(N-ACETYL-A-NEURAMINOSYL)-(2-3)-O-SS-D-GALACTOPYRANOSYL-(1-4)-1-DEOXY-1-(PYRIDIN-2-YLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5S)-1,2,4,5-tetrahydroxy-6-(pyridin-2-ylamino)hexan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 83073-74-9
Synonyms: 3-SL-AP, CID196239, 2-(N-3'-Sialyllactityl)aminopyridine, D-Glucitol, O-(N-acetyl-alpha-neuraminosyl)-(2-3)-O-beta-D-galactopyranosyl-(1-4)-1-deoxy-1-(2-pyridinylamino)-

Molecular Formula: C28H45N3O18Molecular Weight: 711.666200 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: NDMJFTOMBNOPNX-MHEPVMCTSA-N

83073-74-9
D-GLUCITOL,O-SS-D-GALACTOPYRANOSYL-(1.FWDARW.2)-O-6-O-[(2E,4Z)-1-OXO-2,4-DECADIENYL]-SS-D-GALACTOPYRANOSYL-(1.FWDARW.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] (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-6-[[(2E,4Z)-deca-2,4-dienoyl]oxymethyl]-4,5-dihydroxy-3-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-3-hydroxy-6-(hydroxymethyl)oxan-4-yl] (2E,4E,8E,10E)-7-hydroxyhexadeca-2,4,8,10-tetraenoate | CAS Registry Number: 166407-33-6
Synonyms: Fusacandin A, AIDS121398, AIDS-121398, CID6451016, D-Glucitol, O-.beta.-D-galactopyranosyl-(1.fwdarw.2)-O-6-O-[(2E,4Z)-1-oxo-2,4-decadienyl]-.beta.-D-galactopyranosyl-(1.fwdarw.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], D-Glucitol, O-beta-D-galactopyranosyl-(1-2)-O-6-O-((2E,4Z)-1-oxo-2,4-decadienyl)-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: C51H74O21Molecular Weight: 1023.120660 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: XRQGNAQBXJWDHO-BPNMBZMZSA-N

166407-33-6
D-GLUCITOL,PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] dihydrogen phosphate | CAS Registry Number: 90604-92-5
Synonyms: d-Glucitol, phosphate, EINECS 292-389-0

Molecular Formula: C6H15O9PMolecular Weight: 262.151662 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GACTWZZMVMUKNG-JGWLITMVSA-N

90604-92-5
D-GLUCITOL,POLYMER WITH(CHLOROMETHYL)OXIRANE (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 29994-68-1
Synonyms: 2-(chloromethyl)oxirane - D-glucitol (1:1)

Molecular Formula: C9H19ClO7Molecular Weight: 274.695960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VWEKEYCRXYZVLJ-UHFFFAOYSA-N

29994-68-1
D-GLUCITOL,TETRADECANOATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] tetradecanoate | CAS Registry Number: 90604-93-6
Synonyms: 27379-58-4, D-glucitolmonomyristate, D-Glucitol monomyristate, d-Glucitol,tetradecanoate, SCHEMBL4230904, EINECS 248-434-1

Molecular Formula: C20H40O7Molecular Weight: 392.527400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QNOBYPFIKDXBPL-PIKOESSRSA-N

90604-93-6
D-GLUCITOL,TRI-(9Z)-9-OCTADECENOATE (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R)-2,3,4-trihydroxy-5,6-bis[[(Z)-octadec-9-enoyl]oxy]hexyl] (Z)-octadec-9-enoate | CAS Registry Number: 1333-71-7
Synonyms: D-Glucitol trioleate, EINECS 215-603-6, CID6436310, D-Glucitol, tri-(9Z)-9-octadecenoate, 114611-05-1

Molecular Formula: C60H110O9Molecular Weight: 975.510000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AYVAETAZELCLHP-ADSICKODSA-N

1333-71-7
D-GLUCITOL,TRIS-O-(BENZYLENE)- (3 suppliers)
Compound Structure IUPAC Name: hexane-1,2,3,4,5,6-hexol;phenylmethanediol | CAS Registry Number: 32647-68-0
Synonyms: Tri-O-benzylideneglucitol, Bis-O-(phenylmethylene)glucitol, Tris-O-(phenylmethylene)-D-glucitol, NSC226037, NSC226610, NSC226861, D-Glucitol, tris-O-(phenylmethylene)-, NSC-226037, NSC-226610, NSC-226861, 54365-47-8

Molecular Formula: C13H22O8Molecular Weight: 306.308980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: KZAXZLXYAYCVLB-UHFFFAOYSA-N

32647-68-0
D-Glucitol-2-d (4 suppliers)38116-22-2
D-Glucitol-d8 (3 suppliers)287962-59-8
D-Gluco-D-mannan (8 suppliers)
Compound Structure IUPAC Name: 2-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 11078-31-2
Synonyms: maltotetraose, Cellotetraose, 34612-38-9, 38819-01-1, SCHEMBL11981897, MCULE-7092629199, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C24H42O21Molecular Weight: 666.600 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: LUEWUZLMQUOBSB-UHFFFAOYSA-N

11078-31-2
D-gluco-Deconic acid,6,10-diamino-4,6,7,8,9,10-hexadeoxy- (0 suppliers)78330-62-8
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