D-Glucitol 1-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate],D-GLUCITOL 2-(BROMOACETATE) Suppliers & Manufacturers

CHEMICAL products beginning with : D

2301 to 2350 of 44732 results Page:

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PRODUCT NAME

CAS Registry Number

D-Glucitol 1-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate] (1 supplier)

1243652-35-8

D-GLUCITOL 2-(BROMOACETATE) (3 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl] 2-bromoacetate | CAS Registry Number: 94199-88-9
Synonyms: D-Glucitol 2-(bromoacetate), EINECS 303-464-5

Molecular Formula:	C₈H₁₅BrO₇	Molecular Weight:	303.104500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YRGPNCODYKTVJL-IXROVEORSA-N

94199-88-9

D-GLUCITOL 3-(BROMOACETATE) (3 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-1,2,4,5,6-pentahydroxyhexan-3-yl] 2-bromoacetate | CAS Registry Number: 94201-41-9
Synonyms: D-Glucitol 3-(bromoacetate), EINECS 303-627-0

Molecular Formula:	C₈H₁₅BrO₇	Molecular Weight:	303.104500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OSBOGWJBMWVGFO-IXROVEORSA-N

94201-41-9

D-GLUCITOL DILAURATE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5S)-2-dodecanoyloxy-3,4,5,6-tetrahydroxyhexyl] dodecanoate | CAS Registry Number: 25395-59-9
Synonyms: D-Glucitol dilaurate, EINECS 246-943-3

Molecular Formula:	C₃₀H₅₈O₈	Molecular Weight:	546.776720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OFZHGDJCJVCHAO-FFDQPCAYSA-N

25395-59-9

D-GLUCITOL DINITRATE (3 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-nitrooxyhexan-2-yl] nitrate | CAS Registry Number: 71888-61-4
Synonyms: D-Glucitol dinitrate, EINECS 276-150-8

Molecular Formula:	C₆H₁₂N₂O₁₀	Molecular Weight:	272.166880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ZNWGJVKCVWQWPY-JGWLITMVSA-N

71888-61-4

D-GLUCITOL DISTEARATE (4 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-octadecanoyloxyhexyl] octadecanoate | CAS Registry Number: 68317-50-0
Synonyms: D-Glucitol distearate, EINECS 269-755-3, CID6455855

Molecular Formula:	C₄₂H₈₂O₈	Molecular Weight:	715.095680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MZIPZRNJUJLPSS-FOGKZQIUSA-N

68317-50-0

D-Glucitol hexabenzoate (1 supplier)

IUPAC Name: [(2R,3R,4R,5S)-2,3,4,5,6-pentabenzoyloxyhexyl] benzoate | CAS Registry Number: 20869-38-9
Synonyms: Sorbitol Hexabenzoate, SCHEMBL2816910, LDCRTWOPHMRXIF-SZRGUQLDSA-N, ZINC85795193

Molecular Formula:	C₄₈H₃₈O₁₂	Molecular Weight:	806.820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LDCRTWOPHMRXIF-SZRGUQLDSA-N

20869-38-9

D-GLUCITOL HEXAISOSTEARATE (4 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentakis(16-methylheptadecanoyloxy)hexyl] 16-methylheptadecanoate | CAS Registry Number: 93843-30-2
Synonyms: D-Glucitol hexaisostearate, EINECS 299-110-1

Molecular Formula:	C₁₁₄H₂₁₈O₁₂	Molecular Weight:	1780.943520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SVZVVNOCJMMFHU-GHSJRZJJSA-N

93843-30-2

D-GLUCITOL HEXAKIS(BROMOACETATE) (5 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentakis[(2-bromoacetyl)oxy]hexyl] 2-bromoacetate | CAS Registry Number: 94232-79-8
Synonyms: D-Glucitol hexakis(bromoacetate), EINECS 304-007-2

Molecular Formula:	C₁₈H₂₀Br₆O₁₂	Molecular Weight:	907.768200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KXLVTWBHOAXHQM-AYBUMKCRSA-N

94232-79-8

D-GLUCITOL HEXANITRATE (5 suppliers)

IUPAC Name: 1,2,4,5,6-pentanitrooxyhexan-3-yl nitrate | CAS Registry Number: 17091-13-3
Synonyms: Mannitol, hexanitrate, D-Glucitol hexanitrate, CID86507, EINECS 241-156-1, Nitromannite, wetted with not < 40% water or mixture of alcohol and water, by mass

Molecular Formula:	C₆H₈N₆O₁₈	Molecular Weight:	452.157120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: DGMJZELBSFOPHH-UHFFFAOYSA-N

17091-13-3

D-GLUCITOL HEXAOLEATE (4 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentakis[[(Z)-octadec-9-enoyl]oxy]hexyl] (Z)-octadec-9-enoate | CAS Registry Number: 34294-15-0
Synonyms: D-glucitolhexaoleate, D-Glucitol hexaoleate, EINECS 251-922-7

Molecular Formula:	C₁₁₄H₂₀₆O₁₂	Molecular Weight:	1768.848240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RKZXQQPEDGMHBJ-LIGJGSPWSA-N

34294-15-0

D-GLUCITOL MIXT. WITH 1,2,3-PROPANETRIOL (3 suppliers)

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; propane-1,2,3-triol | CAS Registry Number: 54578-97-1
Synonyms: Glycerosorbitol, Glymarite, CID193920, D-Glucitol mixt. with 1,2,3-propanetriol

Molecular Formula:	C₉H₂₂O₉	Molecular Weight:	274.265580 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: ZKIRNCACNZXACZ-VFQQELCFSA-N

54578-97-1

D-Glucitol mono(12-hydroxyoleate) (1 supplier)

IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 83707-54-4
Synonyms: EINECS 280-530-9, D-Glucitol, mono(12-hydroxy-9-octadecenoate), (R-(Z))-

Molecular Formula:	C₂₄H₄₆O₈	Molecular Weight:	462.617240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HFXGNTFMIMBHFO-FLBNFWFRSA-N

83707-54-4

D-GLUCITOL MONO(12-HYDROXYSTEARATE) (3 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] 12-hydroxyoctadecanoate | CAS Registry Number: 94031-18-2
Synonyms: EINECS 301-723-7, D-Glucitol mono(12-hydroxystearate)

Molecular Formula:	C₂₄H₄₈O₈	Molecular Weight:	464.633120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IGIPFDRIGNFVLG-GYCSINLISA-N

94031-18-2

D-GLUCITOL MONOACETATE MONOPALMITATE (4 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-1-acetyloxy-3,4,5,6-tetrahydroxyhexan-2-yl] hexadecanoate | CAS Registry Number: 94031-17-1
Synonyms: D-Glucitol monoacetate monopalmitate, EINECS 301-722-1

Molecular Formula:	C₂₄H₄₆O₈	Molecular Weight:	462.617240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QJKCNISRTFUPPL-CBJLPSGESA-N

94031-17-1

D-GLUCITOL MONODOCOSANOATE (3 suppliers)

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:	C₂₈H₅₆O₇	Molecular Weight:	504.740040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VQKVFXNUYRALRU-QEFMBMMRSA-N

27379-61-9

D-GLUCITOL MONOISOOCTADECANOATE (3 suppliers)

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:	C₂₄H₄₈O₇	Molecular Weight:	448.633720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PUAKOYWIHXJGSM-CBJLPSGESA-N

67748-17-8

D-GLUCITOL MONOLAURATE (4 suppliers)

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:	C₁₈H₃₆O₇	Molecular Weight:	364.479 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HYZDYRHKPFPODK-CYGHRXIMSA-N

26657-97-6

D-GLUCITOL MONOMYRISTATE (3 suppliers)

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:	C₂₀H₄₀O₇	Molecular Weight:	392.527400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QNOBYPFIKDXBPL-PIKOESSRSA-N

27379-58-4

D-GLUCITOL MONOPALMITATE (5 suppliers)

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:	C₂₂H₄₄O₇	Molecular Weight:	420.580560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OZVSZAQHQAHZNC-UHFFFAOYSA-N

1333-66-0

D-GLUCITOL MONOSTEARATE (5 suppliers)

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:	C₂₄H₄₈O₇	Molecular Weight:	448.633720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KEFRSFBGIAUBNZ-CBJLPSGESA-N

26836-47-5

D-GLUCITOL PENTAKIS(BROMOACETATE) (3 suppliers)

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:	C₁₆H₁₉Br₅O₁₁	Molecular Weight:	786.835460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HTDFEOMEJJBSFB-PSNKQFAISA-N

94248-56-3

D-GLUCITOL PENTALAURATE (3 suppliers)

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:	C₆₆H₁₂₄O₁₁	Molecular Weight:	1093.684160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IZKIAWVEBPKWDU-KMFICJIMSA-N

94031-16-0

D-GLUCITOL TETRAKIS(BROMOACETATE) (5 suppliers)

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:	C₁₄H₁₈Br₄O₁₀	Molecular Weight:	665.902720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HZOMKZKBWQCUDU-QYOFDKIESA-N

94248-58-5

D-GLUCITOL TETRAOLEATE (3 suppliers)

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:	C₇₈H₁₄₂O₁₀	Molecular Weight:	1239.956080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JKLYYAZFORVFMK-HRCGDSDKSA-N

52551-46-9

D-GLUCITOL TRIISOOCTADECANOATE (3 suppliers)

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:	C₆₀H₁₁₆O₉	Molecular Weight:	981.557640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KNVBNPLCDNBBEX-LLPUSWRMSA-N

93820-22-5

D-GLUCITOL TRILAURATE (3 suppliers)

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:	C₄₂H₈₀O₉	Molecular Weight:	729.079200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IEQRBSIMNUWJSO-JXWCMEKSSA-N

93918-32-2

D-GLUCITOL TRIS(BROMOACETATE) (3 suppliers)

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:	C₁₂H₁₇Br₃O₉	Molecular Weight:	544.969980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MTLASOOFKUSMEC-HBNNVMOKSA-N

94248-55-2

D-GLUCITOL TRISTEARATE (3 suppliers)

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:	C₆₀H₁₁₆O₉	Molecular Weight:	981.557640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BDQRVGGFQXINNW-RYNSOKOISA-N

26264-35-7

D-GLUCITOL, 1,1',1'-[3,3',3'-[(METHYLSTANNYLIDYNE)TRIS(THIO)]TRIS[PROPANOATE]] (2 suppliers)

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:	C₂₈H₅₄O₂₁S₃Sn	Molecular Weight:	941.620760 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	21

InChIKey: UIYUOLBRTYACQH-UHFFFAOYSA-K

68928-44-9

D-Glucitol, 1,3:2,4:5,6-tri-O-methylene (1 supplier)

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:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BEHGDGOSRVSECD-UHFFFAOYSA-N

3530-21-0

D-Glucitol, 1,4-anhydro-, 6-(9-octadecenoate), (Z)- (1 supplier)

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:	C₂₄H₄₄O₆	Molecular Weight:	428.602560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MPZLHRXPRGLWEB-BFWOXRRGSA-N

5938-38-5

D-Glucitol, 1,4-anhydro-, 6-stearate (2 suppliers)

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:	C₂₄H₄₆O₆	Molecular Weight:	430.618440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XELHBEBUAREFRB-XWVZOOPGSA-N

5093-91-4

D-GLUCITOL, 1,4:3,6-DIANHYDRO-2-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]- (2 suppliers)

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:	C₁₂H₂₄O₄Si	Molecular Weight:	260.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKDSNJPFRALERM-LMLFDSFASA-N

204909-70-6

D-GLUCITOL, 1,4:3,6-DIANHYDRO-5-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]- (1 supplier)

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:	C₁₂H₂₄O₄Si	Molecular Weight:	260.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKDSNJPFRALERM-LNFKQOIKSA-N

479541-43-0

D-GLUCITOL, 1-(BUTYLAMINO)-1-DEOXY- (4 suppliers)

70189-93-4

D-Glucitol, 1-deoxy-1-(((ethenylphenyl)methyl)methylamino)-, polymer with diethenylbenzene (3 suppliers)

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:	C₂₆H₃₅NO₆	Molecular Weight:	457.559200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: STVMLWQMXHXTJS-ULVCUCBLSA-N

63181-98-6

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- (1 supplier)

31281-77-3

D-Glucitol, 2-O-b-D-glucopyranosyl- (1 supplier)

31281-78-4

D-Glucitol, 6-O-b-D-glucopyranosyl- (1 supplier)

31282-09-4

D-Glucitol, anhydroderivs. (1 supplier)

101631-24-7

d-Glucitol, cyclic 5,6-(2-hydroxy-C22-40-alkyl phosphite) 1,2:3,4-bis(stearyl phosphite) (1 supplier)

72162-19-7

D-GLUCITOL, ESTERS,HEXAACETATE,MIXT. WITH D-MANNITOL HEXAACETATE (2 suppliers)

149572-27-0

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

32860-63-2

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

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) (3 suppliers)

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 (2 suppliers)

116912-38-0

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

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

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