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CHEMICAL products beginning with : D
2301 to 2350 of 38690 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 MONODOCOSANOATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] docosanoate | CAS Registry Number: 27379-61-9
Synonyms: D-Glucitol monodocosanoate, EINECS 248-435-7

Molecular Formula: C28H56O7Molecular Weight: 504.740040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VQKVFXNUYRALRU-QEFMBMMRSA-N

27379-61-9
D-GLUCITOL MONOISOOCTADECANOATE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] 16-methylheptadecanoate | CAS Registry Number: 67748-17-8
Synonyms: D-Glucitol monoisooctadecanoate, SCHEMBL7796666, EINECS 266-995-0

Molecular Formula: C24H48O7Molecular Weight: 448.633720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PUAKOYWIHXJGSM-CBJLPSGESA-N

67748-17-8
D-GLUCITOL MONOLAURATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] dodecanoate | CAS Registry Number: 26657-97-6
Synonyms: Sorbityl laurate, D-Glucitol monolaurate, UNII-IZX1AO020F, IZX1AO020F, SCHEMBL157871, EINECS 247-888-8, UNII-23XPH3M9LR component HYZDYRHKPFPODK-CYGHRXIMSA-N

Molecular Formula: C18H36O7Molecular Weight: 364.479 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HYZDYRHKPFPODK-CYGHRXIMSA-N

26657-97-6
D-GLUCITOL MONOMYRISTATE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] tetradecanoate | CAS Registry Number: 27379-58-4
Synonyms: D-glucitolmonomyristate, D-Glucitol monomyristate, d-Glucitol,tetradecanoate, SCHEMBL4230904, EINECS 248-434-1, 90604-93-6

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

InChIKey: QNOBYPFIKDXBPL-PIKOESSRSA-N

27379-58-4
D-GLUCITOL MONOPALMITATE (6 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxyhexyl hexadecanoate | CAS Registry Number: 1333-66-0
Synonyms: D-Glucitol monopalmitate, SORBITOL MONOPALMITATE, CID14914, EINECS 215-601-5

Molecular Formula: C22H44O7Molecular Weight: 420.580560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OZVSZAQHQAHZNC-UHFFFAOYSA-N

1333-66-0
D-GLUCITOL MONOSTEARATE (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] octadecanoate | CAS Registry Number: 26836-47-5
Synonyms: D-Glucitol monostearate, D-Glucitol, monooctadecanoate, EINECS 248-027-9, CID168612, 1333-72-8

Molecular Formula: C24H48O7Molecular Weight: 448.633720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KEFRSFBGIAUBNZ-CBJLPSGESA-N

26836-47-5
D-GLUCITOL PENTAKIS(BROMOACETATE) (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5-tetrakis[(2-bromoacetyl)oxy]-6-hydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94248-56-3
Synonyms: D-Glucitol pentakis(bromoacetate), EINECS 304-329-3

Molecular Formula: C16H19Br5O11Molecular Weight: 786.835460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HTDFEOMEJJBSFB-PSNKQFAISA-N

94248-56-3
D-GLUCITOL PENTALAURATE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5-tetra(dodecanoyloxy)-6-hydroxyhexyl] dodecanoate | CAS Registry Number: 94031-16-0
Synonyms: D-Glucitol pentalaurate, EINECS 301-721-6

Molecular Formula: C66H124O11Molecular Weight: 1093.684160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IZKIAWVEBPKWDU-KMFICJIMSA-N

94031-16-0
D-GLUCITOL TETRAKIS(BROMOACETATE) (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-2,3,4-tris[(2-bromoacetyl)oxy]-5,6-dihydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94248-58-5
Synonyms: D-Glucitol tetrakis(bromoacetate), EINECS 304-331-4

Molecular Formula: C14H18Br4O10Molecular Weight: 665.902720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HZOMKZKBWQCUDU-QYOFDKIESA-N

94248-58-5
D-GLUCITOL TETRAOLEATE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-5,6-dihydroxy-2,3,4-tris[[(Z)-octadec-9-enoyl]oxy]hexyl] (Z)-octadec-9-enoate | CAS Registry Number: 52551-46-9
Synonyms: D-Glucitol tetraoleate, EINECS 258-001-9

Molecular Formula: C78H142O10Molecular Weight: 1239.956080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JKLYYAZFORVFMK-HRCGDSDKSA-N

52551-46-9
D-GLUCITOL TRIISOOCTADECANOATE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-4,5,6-trihydroxy-2,3-bis(16-methylheptadecanoyloxy)hexyl] 16-methylheptadecanoate | CAS Registry Number: 93820-22-5
Synonyms: D-Glucitol triisooctadecanoate, EINECS 298-604-4

Molecular Formula: C60H116O9Molecular Weight: 981.557640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KNVBNPLCDNBBEX-LLPUSWRMSA-N

93820-22-5
D-GLUCITOL TRILAURATE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-2,3-di(dodecanoyloxy)-4,5,6-trihydroxyhexyl] dodecanoate | CAS Registry Number: 93918-32-2
Synonyms: D-Glucitol trilaurate, EINECS 299-914-2

Molecular Formula: C42H80O9Molecular Weight: 729.079200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IEQRBSIMNUWJSO-JXWCMEKSSA-N

93918-32-2
D-GLUCITOL TRIS(BROMOACETATE) (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-2,3-bis[(2-bromoacetyl)oxy]-4,5,6-trihydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94248-55-2
Synonyms: D-Glucitol tris(bromoacetate), EINECS 304-328-8

Molecular Formula: C12H17Br3O9Molecular Weight: 544.969980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MTLASOOFKUSMEC-HBNNVMOKSA-N

94248-55-2
D-GLUCITOL TRISTEARATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S)-4,5,6-trihydroxy-2,3-di(octadecanoyloxy)hexyl] octadecanoate | CAS Registry Number: 26264-35-7
Synonyms: D-Glucitol tristearate, EINECS 247-559-9

Molecular Formula: C60H116O9Molecular Weight: 981.557640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BDQRVGGFQXINNW-RYNSOKOISA-N

26264-35-7
D-GLUCITOL, 1,1',1'-[3,3',3'-[(METHYLSTANNYLIDYNE)TRIS(THIO)]TRIS[PROPANOATE]] (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxyhexyl 3-[methyl-bis[[3-oxo-3-(2,3,4,5,6-pentahydroxyhexoxy)propyl]sulfanyl]stannyl]sulfanylpropanoate | CAS Registry Number: 68928-44-9
Synonyms: EINECS 273-012-9, CID111449, D-Glucitol 1,1',1''-(3,3',3''-((methylstannylidyne)tris(thio))tris(propionate)), D-Glucitol, 1,1',1''-(3,3',3''-((methylstannylidyne)tris(thio))tris(propanoate))

Molecular Formula: C28H54O21S3SnMolecular Weight: 941.620760 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 21

InChIKey: UIYUOLBRTYACQH-UHFFFAOYSA-K

68928-44-9
D-Glucitol, 1,3:2,4:5,6-tri-O-methylene (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine | CAS Registry Number: 3530-21-0
Synonyms: 1,3:2,4:5,6-Trimethylenesorbitol, Sorbitol, 1,3:2,4:5,6-tri-O-methylene, NSC171139, AC1L56CF, NSC-171139, LS-145687, 4-(1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine, 4-(1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name), 52613-10-2

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BEHGDGOSRVSECD-UHFFFAOYSA-N

3530-21-0
D-Glucitol, 1,4-anhydro-, 6-(9-octadecenoate), (Z)- (0 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 5938-38-5
Synonyms: AC1O5845, [(1R)-1-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate

Molecular Formula: C24H44O6Molecular Weight: 428.602560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MPZLHRXPRGLWEB-BFWOXRRGSA-N

5938-38-5
D-Glucitol, 1,4-anhydro-, 6-stearate (4 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[(2S,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octadecanoate | CAS Registry Number: 5093-91-4
Synonyms: SORBITANSTEARATE, 56451-84-4, sorbitan octadecanoate, SCHEMBL5448, ZINC59833997, P668

Molecular Formula: C24H46O6Molecular Weight: 430.618440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XELHBEBUAREFRB-XWVZOOPGSA-N

5093-91-4
D-GLUCITOL, 1,4:3,6-DIANHYDRO-2-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]- (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,6S,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol | CAS Registry Number: 204909-70-6
Synonyms: SCHEMBL14967513, MFCD20922751, ZINC196785183, 1,4:3,6-Dianhydro-2-O-[(1,1-dimethylethyl)dimethylsilyl]-D-glucitol

Molecular Formula: C12H24O4SiMolecular Weight: 260.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKDSNJPFRALERM-LMLFDSFASA-N

204909-70-6
D-GLUCITOL, 1,4:3,6-DIANHYDRO-5-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]- (3 suppliers)
Compound Structure IUPAC Name: (3S,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol | CAS Registry Number: 479541-43-0
Synonyms: SCHEMBL15054823, MFCD20922752, 1,4:3,6-Dianhydro-5-O-[(1,1-dimethylethyl)dimethylsilyl]-D-glucitol

Molecular Formula: C12H24O4SiMolecular Weight: 260.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKDSNJPFRALERM-LNFKQOIKSA-N

479541-43-0
D-Glucitol, 1,5-dideoxy-1,5-epithio-1-C-[5-[(4-ethoxyphenyl)methyl]-2-methoxy-4-methylphenyl]-, (1S)- (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[5-[(4-ethoxyphenyl)methyl]-2-methoxy-4-methylphenyl]-6-(hydroxymethyl)thiane-3,4,5-triol | CAS Registry Number: 898537-18-3
Synonyms: Luseogliflozin, Luseogliflozin [INN], SureCN1487519, UNII-C596HWF74Z, CHEMBL1093423, CHEBI:722123, TS-71, TS 071, TS-071, D-Glucitol, 1,5-dideoxy-1,5-epithio-1-C-(5-((4-ethoxyphenyl)methyl)-2-methoxy-4-methylphenyl)-, (1S)-

Molecular Formula: C23H30O6SMolecular Weight: 434.545700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WHSOLWOTCHFFBK-ZQGJOIPISA-N

898537-18-3
D-GLUCITOL, 1-(BUTYLAMINO)-1-DEOXY- (1 supplier)70189-93-4
D-Glucitol, 1-deoxy-1-(((ethenylphenyl)methyl)methylamino)-, polymer with diethenylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene;(2R,3S,4R,5R)-1-[(2-ethenylphenyl)methyl-methylamino]hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 63181-98-6
Synonyms: Divinylbenzene, vinylbenzyl-N-methylglucamine polymer, AC1O59M2, 1,2-bis(ethenyl)benzene; (2R,3S,4R,5R)-1-[(2-ethenylphenyl)methyl-methylamino]hexane-1,2,3,4,5,6-hexol

Molecular Formula: C26H35NO6Molecular Weight: 457.559200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: STVMLWQMXHXTJS-ULVCUCBLSA-N

63181-98-6
D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, 1-(6-AMINO-3,5-DIFLUORO-2-PYRIDINYL)-8-CHLORO-6-FLUORO-1,4-DIHYDRO-7-(3-HYDROXY-1-AZETIDINYL)-4-OXO-3-QUINOLINECARBOXYLATE (SALT) (9CI) (9 suppliers)
Compound Structure IUPAC Name: 1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxoquinoline-3-carboxylic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 352458-37-8
Synonyms: Delafloxacin meglumine, Delafloxacin meglumine (USAN), CID11578213, CID 11578213, D09331

Molecular Formula: C25H29ClF3N5O9Molecular Weight: 635.974070 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: AHJGUEMIZPMAMR-WZTVWXICSA-N

352458-37-8
D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, REACTION PRODUCTS WITH CHLOROMETHYLATED DIVINYLBENZENE-ETHENYLETHYLBENZENE-STYRENE POLYMER (2 suppliers)71799-50-3
D-Glucitol, 2-O-a-D-glucopyranosyl- (0 suppliers)31281-77-3
D-Glucitol, 2-O-b-D-glucopyranosyl- (0 suppliers)31281-78-4
D-Glucitol, 6-O-b-D-glucopyranosyl- (0 suppliers)31282-09-4
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) (0 suppliers)
Compound Structure 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: C41H60O20Molecular Weight: 872.911 [g/mol]
H-Bond Donor: 13H-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)
Compound Structure 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: C25H43NO11Molecular Weight: 533.609020 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: FDOZJYICWYNTAO-UHFFFAOYSA-N

68650-94-2
D-Glucitol, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine (0 suppliers)
Compound Structure 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: C10H22N6O7Molecular Weight: 338.317680 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: OMCYULRHOZYSEC-MGXNYLRYSA-N

74499-75-5
D-GLUCITOL, POLYMER WITH METHYLOXIRANE, OXIRANE AND1,2,3-PROPANETRIOL (2 suppliers)
Compound Structure 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: C14H32O11Molecular Weight: 376.397280 [g/mol]
H-Bond Donor: 9H-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)
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- (4 suppliers)
Compound Structure 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: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLCXEYPUYRBLSN-UHFFFAOYSA-N

124379-11-9
D-GLUCITOL,1,2:5,6-BIS-O-(1,2-DIHYDROXY-1,2-ETHANEDIYL)- (1 supplier)
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]- (2 suppliers)81541-15-3
D-Glucitol,1,3:2,4-bis-O-[(4-ethylphenyl)- methylene]- (0 suppliers)
Compound Structure 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: C24H30O6Molecular Weight: 414.498 [g/mol]
H-Bond Donor: 2H-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)
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) (2 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 (7 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
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