D-Glucamine,D-GLUCAMMONIUM,N-(3-ACETAMIDO-5-(METHYLCARBAMOYL)-2,4,6-TRIIODOBENZYL )-N-(2,3-DIHYDROXYPROPYL)-N-METHYL-,(3-ACETAMIDO-5-METHYLCARBAMOYL-2,4,6-TRIIODO)-,BENZOATE Suppliers & Manufacturers

CHEMICAL products beginning with : D

3101 to 3150 of 50996 results Page:

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PRODUCT NAME

CAS Registry Number

D-Glucamine (20 suppliers)

IUPAC Name: 6-aminohexane-1,2,3,4,5-pentol | CAS Registry Number: 488-43-7
Synonyms: Glycamine, GLUCAMINE, 1-Amino-1-deoxyhexitol, 1-Amino-1-deoxy-D-glucitol, D-Glucitol, 1-amino-1-deoxy-, EINECS 207-677-3, NSC179469, ST5411121

Molecular Formula:	C₆H₁₅NO₅	Molecular Weight:	181.187000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: SDOFMBGMRVAJNF-UHFFFAOYSA-N

488-43-7

D-GLUCAMMONIUM,N-(3-ACETAMIDO-5-(METHYLCARBAMOYL)-2,4,6-TRIIODOBENZYL )-N-(2,3-DIHYDROXYPROPYL)-N-METHYL-,(3-ACETAMIDO-5-METHYLCARBAMOYL-2,4,6-TRIIODO)-,BENZOATE (4 suppliers)

IUPAC Name: 3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid; [3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)phenyl]methyl-(2,3-dihydroxypropyl)-methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]azanium | CAS Registry Number: 71746-20-8
Synonyms: CID3054753, CID 3054753, LS-71322, D-Glucammonium, N-(3-acetamido-5-(methylcarbamoyl)-2,4,6-triiodobenzyl)-N-(2,3-dihydroxypropyl)-N-methyl-, (3-acetamido-5-methylcarbamoyl-2,4,6-triiodo)-, benzoate

Molecular Formula:	C₃₂H₄₂I₆N₅O₁₃+	Molecular Weight:	1466.128400 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: YOEUMKLGCHZMPT-CKOJLFTCSA-O

71746-20-8

D-GLUCAMMONIUM,N-(3-ACETAMIDO-5-(METHYLCARBAMOYL)-2,4,6-TRIIODOBENZYL )-N-(2,3-DIHYDROXYPROPYL)-N-METHYL-,CHLORIDE (3 suppliers)

IUPAC Name: [3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)phenyl]methyl-(2,3-dihydroxypropyl)-methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]azanium chloride | CAS Registry Number: 71746-11-7
Synonyms: CID3054751, CID 3054751, LS-71323, D-Glucammonium, N-(3-acetamido-5-(methylcarbamoyl)-2,4,6-triiodobenzyl)-N-(2,3-dihydroxypropyl)-N-methyl-, chloride

Molecular Formula:	C₂₁H₃₃ClI₃N₃O₉	Molecular Weight:	887.667830 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: PUVYNKNURRAWLH-CKOJLFTCSA-N

71746-11-7

D-Glucan (2 suppliers)

D-Glucan,(1f3)- (0 suppliers)

73904-52-6

D-Glucaric acid 1,4:6,3-dilactone (4 suppliers)

IUPAC Name: (3R,3aR,6S,6aR)-3,6-dihydroxy-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-2,5-dione | CAS Registry Number: 826-91-5
Synonyms: SCHEMBL13178733, ZINC18140374

Molecular Formula:	C₆H₆O₆	Molecular Weight:	174.108 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QRFNDAVXJCGLFB-GJPGBQJBSA-N

826-91-5

D-Glucaric acid, compd. with (aS)-a-methylbenzeneethanamine (2 suppliers)

IUPAC Name: (2S)-1-phenylpropan-2-amine;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 300666-47-1
Synonyms: DEXTROAMPHETAMINE SACCHARATE, SureCN578987

Molecular Formula:	C₁₅H₂₃NO₈	Molecular Weight:	345.345020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: VHKVKWTWHZUFIA-DGOKBZBKSA-N

300666-47-1

D-GLUCARIC ACID,ALUMINIUM SALT (3 suppliers)

IUPAC Name: aluminum (2R,3S,4S,5S)-2,3,4,5,6-pentahydroxy-6-oxohexanoate | CAS Registry Number: 84864-58-4
Synonyms: D-Glucaric acid, aluminium salt, EINECS 284-381-0

Molecular Formula:	C₁₈H₂₇AlO₂₄	Molecular Weight:	654.374118 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	24

InChIKey: BCDBNRVZMSCUEL-BQGRAUOOSA-K

84864-58-4

D-Glucaric acid,iron(3+) salt (1:?) (2 suppliers)

IUPAC Name: iron(3+);(2R,3S,4S,5S)-2,3,4,5,6-pentahydroxy-6-oxohexanoate | CAS Registry Number: 75050-77-0
Synonyms: Ferric saccharate, CCRIS 3695, LS-194155

Molecular Formula:	C₁₈H₂₇FeO₂₄	Molecular Weight:	683.237580 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	24

InChIKey: XRDYWGSODBNAIE-BQGRAUOOSA-K

75050-77-0

D-GLUCARO-1,4-LACTONE (4 suppliers)

IUPAC Name: (2S)-2-[(2S,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetic acid | CAS Registry Number: 5027-63-4
Synonyms: saccharolactone, 1,4-Glucarolactone, 1,4-D-Glucarolactone, D-Glucaro-1,4-lactone, Glucaric acid-1,4-lactone, Glucaric acid, 1,4-lactone, MolPort-004-964-299, CID122306, E5B5931F-018A-4618-8613-7E44512278FE

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XECPAIJNBXCOBO-MMPJQOAZSA-N

5027-63-4

D-GLUCARO-3,6-LACTONE (5 suppliers)

IUPAC Name: (2S)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetic acid | CAS Registry Number: 2782-04-9
Synonyms: saccharolactone, D-Glucaro-3,6-lactone, EINECS 220-483-3, CID102327

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XECPAIJNBXCOBO-HTVIOJJOSA-N

2782-04-9

D-GLUCARO-DELTA-LACTAM (6 suppliers)

IUPAC Name: (2S,3R,4S,5R)-3,4,5-trihydroxy-6-oxopiperidine-2-carboxylic acid | CAS Registry Number: 31675-02-2
Synonyms: Glucarolactam, GLCa, Glucaro-1,5-lactam, D-Glucaro-delta-lactam, D-Glucaro-,.delta.-lactam, Sodium D-glucaro-delta-lactam, AIDS000831, AIDS-000831, CID160207, ND 2001, 53834-55-2 (mono-potassium salt), 5-Amino-5-deoxy-D-glucaric-1,5-lactam, 53701-65-8 (mono-hydrochloride salt), 31675-02-2 (FREE ACID), Sodium 5-amino-5-deoxy-D-glucosaccharic acid-delta-lactam, 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, [2S-(2.alpha., 3.beta., 4.alpha., 5.beta.)]

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YEWOHTVJCCDCCS-NTAGLIMJSA-N

31675-02-2

D-Glucitol (2 suppliers)

100645-87-2

D-glucitol (6:1), acetate (1 supplier)

164202-52-2

D-Glucitol 1,2,5,6-tetrabenzoate (1 supplier)

IUPAC Name: [(2S,3S,4S,5R)-2,5,6-tribenzoyloxy-3,4-dihydroxyhexyl] benzoate | CAS Registry Number: 20963-95-5

Molecular Formula:	C₃₄H₃₀O₁₀	Molecular Weight:	598.604 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QKFBGERLVKOEKU-GOGZTAQTSA-N

20963-95-5

D-GLUCITOL 1,2-BIS(BROMOACETATE) (5 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-2-(2-bromoacetyl)oxy-3,4,5,6-tetrahydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94199-90-3
Synonyms: D-Glucitol 1,2-bis(bromoacetate), EINECS 303-466-6

Molecular Formula:	C₁₀H₁₆Br₂O₈	Molecular Weight:	424.037240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RFRGHFUMYKGXTJ-MLTZYSBQSA-N

94199-90-3

D-GLUCITOL 1,3,4,5,6-PENTALAURATE (4 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-3,4,5,6-tetra(dodecanoyloxy)-2-hydroxyhexyl] dodecanoate | CAS Registry Number: 94108-71-1
Synonyms: EINECS 302-410-8, D-Glucitol 1,3,4,5,6-pentalaurate

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

InChIKey: SIEDUZNVHFJQQF-LVOMGTGVSA-N

94108-71-1

D-GLUCITOL 1,3-BIS(BROMOACETATE) (3 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-3-(2-bromoacetyl)oxy-2,4,5,6-tetrahydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94199-89-0
Synonyms: D-Glucitol 1,3-bis(bromoacetate), EINECS 303-465-0

Molecular Formula:	C₁₀H₁₆Br₂O₈	Molecular Weight:	424.037240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NCROLHPKBLFQFE-MLTZYSBQSA-N

94199-89-0

D-GLUCITOL 1,4-BIS(BROMOACETATE) (3 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-4-(2-bromoacetyl)oxy-2,3,5,6-tetrahydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94199-86-7
Synonyms: D-Glucitol 1,4-bis(bromoacetate), EINECS 303-461-9

Molecular Formula:	C₁₀H₁₆Br₂O₈	Molecular Weight:	424.037240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WGVYUKKDEMOGFQ-MLTZYSBQSA-N

94199-86-7

D-GLUCITOL 1,5-BIS(BROMOACETATE) (4 suppliers)

IUPAC Name: [(2S,3R,4S,5R)-5-(2-bromoacetyl)oxy-2,3,4,6-tetrahydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94199-85-6
Synonyms: D-Glucitol 1,5-bis(bromoacetate), EINECS 303-460-3

Molecular Formula:	C₁₀H₁₆Br₂O₈	Molecular Weight:	424.037240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IBSHJWOQTULFBH-NAXOPYRSSA-N

94199-85-6

D-GLUCITOL 1,6-BIS(3-MERCAPTOPROPIONATE) (2 suppliers)

IUPAC Name: [2,3,4,5-tetrahydroxy-6-(3-sulfanylpropanoyloxy)hexyl] 3-sulfanylpropanoate | CAS Registry Number: 68928-46-1
Synonyms: EINECS 273-015-5, CID111451, D-Glucitol 1,6-bis(3-mercaptopropionate), D-Glucitol, 1,6-bis(3-mercaptopropanoate)

Molecular Formula:	C₁₂H₂₂O₈S₂	Molecular Weight:	358.428280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LQOOOJZQVCKCNK-UHFFFAOYSA-N

68928-46-1

D-GLUCITOL 1,6-BIS(BROMOACETATE) (3 suppliers)

IUPAC Name: [(2R,3R,4R,5S)-6-(2-bromoacetyl)oxy-2,3,4,5-tetrahydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94199-87-8
Synonyms: D-Glucitol 1,6-bis(bromoacetate), EINECS 303-462-4

Molecular Formula:	C₁₀H₁₆Br₂O₈	Molecular Weight:	424.037240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LDSLASZUQAQSGH-MLTZYSBQSA-N

94199-87-8

D-GLUCITOL 1,6-DIDOCOSANOATE (3 suppliers)

IUPAC Name: [(2R,3R,4R,5S)-6-docosanoyloxy-2,3,4,5-tetrahydroxyhexyl] docosanoate | CAS Registry Number: 54390-81-7
Synonyms: D-Glucitol 1,6-didocosanoate, EINECS 259-139-2, CID6452999

Molecular Formula:	C₅₀H₉₈O₈	Molecular Weight:	827.308320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RQCGBGXFSUFQCD-FHFTZODCSA-N

54390-81-7

D-GLUCITOL 1-(3-MERCAPTOPROPIONATE) (2 suppliers)

IUPAC Name: 2,3,4,5,6-pentahydroxyhexyl 3-sulfanylpropanoate | CAS Registry Number: 68928-45-0
Synonyms: EINECS 273-013-4, CID111450, D-Glucitol 1-(3-mercaptopropionate), D-Glucitol, 1-(3-mercaptopropanoate)

Molecular Formula:	C₉H₁₈O₇S	Molecular Weight:	270.300020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HFFGLIQNBUXATK-UHFFFAOYSA-N

68928-45-0

D-GLUCITOL 1-(BROMOACETATE) (3 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] 2-bromoacetate | CAS Registry Number: 94201-42-0
Synonyms: D-Glucitol 1-(bromoacetate), EINECS 303-628-6

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

InChIKey: AAXYNEPPTOVSSR-IXROVEORSA-N

94201-42-0

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

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 (2 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 (3 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 HEXANICOTINATE (4 suppliers)

IUPAC Name: 2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)hexyl pyridine-3-carboxylate | CAS Registry Number: 6184-06-1
Synonyms: Sorbinicate, Sorbinicato, Sorbinicatum, Glucitol hexanicotinate, Sorbinicatum [INN-Latin], Sorbinicato [INN-Spanish], CID71842, EINECS 228-230-9, LG 10017, 75178-19-7 (unspecified hydrochloride)

Molecular Formula:	C₄₂H₃₂N₆O₁₂	Molecular Weight:	812.736480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: IMRLNFKFNFLWQF-UHFFFAOYSA-N

6184-06-1

D-GLUCITOL HEXANITRATE (4 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 (2 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 (2 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 (2 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 (2 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 (6 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 (7 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) (2 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

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