D-LYXOFURANOSE,D-LYXONAMIDE,5-AMINO-2,3-ANHYDRO-5-DEOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : D

3701 to 3750 of 38779 results Page:

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PRODUCT NAME

CAS Registry Number

D-LYXOFURANOSE (3 suppliers)

IUPAC Name: (3S,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 532-20-7
Synonyms: SureCN77095, CTK4J7256, AG-F-82299

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-AGQMPKSLSA-N

532-20-7

D-LYXONAMIDE,5-AMINO-2,3-ANHYDRO-5-DEOXY- (3 suppliers)

IUPAC Name: (2S,3S)-3-[(1R)-2-amino-1-hydroxyethyl]oxirane-2-carboxamide | CAS Registry Number: 134959-01-6
Synonyms: MPQNDZHKMPJBEU-UZBSEBFBSA-N, D-Lyxonamide, 5-amino-2,3-anhydro-5-deoxy- (9CI)

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MPQNDZHKMPJBEU-UZBSEBFBSA-N

134959-01-6

D-Lyxonic acid (2 suppliers)

IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 526-92-1
Synonyms: Lyxonic acid, 28223-40-7, AC1L49FD, Oprea1_683221, SCHEMBL338307, DTXSID20182473, ZINC895290, CA009118, (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid, 9ECEDE69-4338-4D95-9C04-2471A13F02B8

Molecular Formula:	C₅H₁₀O₆	Molecular Weight:	166.129 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QXKAIJAYHKCRRA-UZBSEBFBSA-N

526-92-1

D-LYXONIC ACID 2-AMINO-5-BROMO-2,5-DIDEOXY-,?-LACTONE (2 suppliers)

IUPAC Name: (3S,4R,5S)-3-amino-5-(bromomethyl)-4-hydroxyoxolan-2-one | CAS Registry Number: 792876-67-6
Synonyms: AKOS027416118, AK462254, (3S,4R,5S)-3-Amino-5-(bromomethyl)-4-hydroxydihydrofuran-2(3H)-one

Molecular Formula:	C₅H₈BrNO₃	Molecular Weight:	210.027 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSKMHYHRZCMDFP-UZBSEBFBSA-N

792876-67-6

D-LYXONIC ACID POTASSIUM SALT (9 suppliers)

IUPAC Name: potassium;(2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate | CAS Registry Number: 78138-87-1
Synonyms: D-Lyxonic Acid, Potassium Salt, Potassium D-lyxonate, MolPort-002-911-502, NRB05170, FT-0670897, 2,3,4,5-Tetrahydroxy-pentanoic Acid, Potassium Salt

Molecular Formula:	C₅H₉KO₆	Molecular Weight:	204.219660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HSMKJRYJAZFMNP-VGFCZBDGSA-M

78138-87-1

D-LYXONIC ACID, 2,5-DIBROMO-2,5-DIDEOXY-, .?.-LACTONE (1 supplier)

IUPAC Name: (3S,4S,5S)-3-bromo-5-(bromomethyl)-4-hydroxyoxolan-2-one | CAS Registry Number: 82805-10-5
Synonyms: SCHEMBL3391448, 2,5-dibromo-2,5-dideoxy-d-lyxono-1,4-lactone

Molecular Formula:	C₅H₆Br₂O₃	Molecular Weight:	273.908 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBLAFETVFKXIBH-UZBSEBFBSA-N

82805-10-5

D-Lyxonic Acid, Potassium Salt (9 suppliers)

IUPAC Name: potassium;2,3,4,5-tetrahydroxypentanoate | CAS Registry Number: 36232-89-0
Synonyms: potassium 2,3,4,5-tetrahydroxypentanoate, Arabinonic acid potassium salt, Potassium arabinonate, AC1Q1TVM, POTASSIUM (2S,3R,4R)-2,3,4,5-TETRAHYDROXYPENTANOATE, CTK8F9306, Arabinonic acid, monopotassium salt, EINECS 252-930-3, AR-1L1453, AG-K-68314, Arabinonic acid, potassium salt (1:1), Arabinonicacid, monopotassium salt (9CI); Potassium arabonate

Molecular Formula:	C₅H₉KO₆	Molecular Weight:	204.219660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HSMKJRYJAZFMNP-UHFFFAOYSA-M

36232-89-0

D-Lyxonic acid,[(1R,3aR,8aS)-decahydro-1,4,4-trimethyl-8-methylene-1-azulenyl]-3,4-dideoxy-3-(hydroxymethyl)-,d-lactone, rel- (9CI) (0 suppliers)

116079-55-1

D-LYXONIC ACID,2,3-ANHYDRO-2-C-CARBOXY-5-DEOXY-,1,4-LACTONE (3 suppliers)

204378-79-0

D-Lyxonic acid,3-[(acetyloxy)methyl]-4-[(1R,3aR,8aS)-decahydro-1,4,4-trimethyl-8-methylene-1-azulenyl]-3,4-dideoxy-,d-lactone, rel- (9CI) (0 suppliers)

116079-54-0

D-LYXONIC ACID,4-DEOXY-4-METHYL-5-C-PHENYL-,DELTA-LACTONE,(5R)- (2 suppliers)

765941-77-3

D-LYXONIC ACID2,3,5-TRIDEOXY-2-[[(3?22E,- 24E)-3-[(O-6-DEOXY-R-L-MANNOPYRANOSYL- (1F4)-O-[O-6-DEOXY-R-L-MANNOPYRANOSYL- (1F2)-?D-GLUCOPYRANOSYL-(1F2)]-?DGLUCOPYRANOSYL) OXY]-26-OXO-9,19-CYCLOLANOSTA- 22,24-DIEN-26-YL]AMINO]-3-METHYL-,? LACTONE (1 supplier)

157536-44-2

D-LYXONIC ACID2,3,5-TRIDEOXY-2-[[(3?22E,- 24E)-3-HYDROXY-26-OXO-9,19-CYCLOLANOSTA- 22,24-DIEN-26-YL]AMINO]-3-METHYL-,? LACTONE (2 suppliers)

126594-31-8

D-Lyxonicacid, 2,3,5-trideoxy-2-[[(3b,22E,24E)-3-[(O-6-deoxy-a-L-mannopyranosyl-(1r4)-O-[O-b-D-glucopyranosyl-(1r2)-b-D-glucopyranosyl-(1r2)]-b-D-glucopyranosyl)oxy]-26-oxo-9,19-cyclolanosta-22,24-dien-26-yl]amino]-3-methyl-,g-lactone (9CI) (0 suppliers)

176108-51-3

D-LYXOPYRANOSE (6 suppliers)

IUPAC Name: (3S,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 10257-34-8
Synonyms: D-Lyxopyranose, NCGC00166103-01, D-(?)-Lyxose, Lyxopyranose,D- (8CI), SureCN111237, AC1L96YE, DSSTox_CID_26540, DSSTox_RID_81704, DSSTox_GSID_46540, 220477_ALDRICH, CTK0H1737, Tox21_112316, AG-D-11907, (3S,4S,5R)-oxane-2,3,4,5-tetrol, CAS-1114-34-7, C00476

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-AGQMPKSLSA-N

10257-34-8

D-LYXOPYRANOSE,1-O-(TRIMETHYLSILYL)- (2 suppliers)

IUPAC Name: (3S,4S,5R)-2-trimethylsilyloxyoxane-3,4,5-triol | CAS Registry Number: 713520-42-4
Synonyms: D-Lyxopyranose,1-O- -

Molecular Formula:	C₈H₁₈O₅Si	Molecular Weight:	222.311020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BKVGDLRCZNMWCW-JXMHAVLCSA-N

713520-42-4

D-LYXOPYRANOSYLAMINE,N-(P-NITROPHENYL)-N-NITROSO- (3 suppliers)

IUPAC Name: N-(4-nitrophenyl)-N-[(3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]nitrous amide | CAS Registry Number: 111955-21-6
Synonyms: CCRIS 1497, CCRIS 1498, CID154055, N-Nitroso-N-p-nitrophenyl-D-lyxosylamine, LS-88514, N-(p-Nitrophenyl)-N-nitroso-D-lyxopyranosylamine, D-Lyxopyranosylamine, N-(p-nitrophenyl)-N-nitroso-

Molecular Formula:	C₁₁H₁₃N₃O₇	Molecular Weight:	299.236820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MBTDQCAJLLFUCK-LCVSCUNMSA-N

111955-21-6

D-Lyxose (24 suppliers)

IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 1114-34-7
Synonyms: Lyxose, arabinose, dl-Lyxose, lyxo-pentose, D-lyxo-pentose, D-Lyx, (+-)-Lyxose, D-(-)-Lyxose, CHEBI:16789, CHEBI:25097, CID65550, EINECS 200-608-8, EINECS 214-212-8, NSC 224430, 65-42-9, 80952-57-4, Lyx

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-UOWFLXDJSA-N

1114-34-7

D-Lyxose isomerase (6 suppliers)

37318-42-6

D-LYXOSE-DIETHYLMERCAPTAL (2 suppliers)

IUPAC Name: (2R,3S,4S)-5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol | CAS Registry Number: 6838-08-0
Synonyms: AC1OJJNL, SCHEMBL15694516, D-LYXOSE-DIETHYLDITHIOACETAL, ZINC04691944, (2R,3S,4S)-5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol

Molecular Formula:	C₉H₂₀O₄S₂	Molecular Weight:	256.382700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IZQLWYVNJTUXNP-CSMHCCOUSA-N

6838-08-0

D-Lyxosylamine (7 suppliers)

IUPAC Name: 2-amino-3,4,6-trihydroxyhexanal | CAS Registry Number: 39840-37-4
Synonyms: D-(-)-LYXOSYLAMINE, 1-Amino-1-deoxy-D -lyxose, 2-amino-3,4,6-trihydroxy-hexanal, CID3572008

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JEDHRDQRQUAZDW-UHFFFAOYSA-N

39840-37-4

D-M-METHOXY-PHENYLGLYCINE. HCL (2 suppliers)

IUPAC Name: (2R)-2-amino-2-(3-methoxyphenyl)acetic acid | CAS Registry Number: 25698-23-1
Synonyms: (2R)-2-amino-2-(3-methoxyphenyl)acetic acid, (R)-2-AMINO-2-(3-METHOXYPHENYL)ACETIC ACID, AC1LS8UM, SCHEMBL8752178, ZINC4203231, AKOS006281382, AB32860, AJ-48600, AK319336, (R)-alpha-Amino-3-methoxy-benzeneacetic acid, (R)-AMINO-(3-METHOXY-PHENYL)-ACETIC ACID

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMKVNPOZWRHJPM-MRVPVSSYSA-N

25698-23-1

D-M-OCTOPAMINE (5 suppliers)

IUPAC Name: 3-[(1R)-2-amino-1-hydroxyethyl]phenol | CAS Registry Number: 5596-07-6
Synonyms: R-Norphenephrine, D-m-Octopamine, (+)-Norfenefrine, (R)-m-Octopamine, (+)-m-Octopamine, (R)-Norphenylephrine, (+)-Norphenylephrine, Norfenefrine, (R)-, AC1LEWPT, Norfenefrine, (+)-, UNII-F2BGC076EB, SureCN1797532, Phenylephrine impurity A [EP], CHEMBL1160710, 3-[(1R)-2-amino-1-hydroxyethyl]phenol, (1R)-2-Amino-1-(3-hydroxyphenyl)ethanol, Phenylephrine hydrochloride impurity A [EP], Benzenemethanol, alpha-(aminomethyl)-3-hydroxy-, (alphaR)-

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LRCXRAABFLIVAI-QMMMGPOBSA-N

5596-07-6

D-MABUTEROL (2 suppliers)

IUPAC Name: (1S)-1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol | CAS Registry Number: 56707-25-6
Synonyms: UNII-2155V0G43V, 2155V0G43V, D-Mabuterol, (S)-Mabuterol, (+)-Mabuterol, Mabuterol, (S)-, (S)-(+)-Mabuterol, ZINC438, AJ-07892, UNII-R4K19W6S7Q component JSJCTEKTBOKRST-SNVBAGLBSA-N, Benzenemethanol, 4-amino-3-chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-5-(trifluoromethyl)-, (alphaS)-

Molecular Formula:	C₁₃H₁₈ClF₃N₂O	Molecular Weight:	310.745 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JSJCTEKTBOKRST-SNVBAGLBSA-N

56707-25-6

D-MAGAININ II AMIDE (5 suppliers)

Synonyms: D-Magainin II amide

Molecular Formula:	C₁₁₄H₁₈₁N₃₁O₂₈S	Molecular Weight:	2465.912840 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	35

InChIKey: VBHOTDXAQOWLHQ-ONJVDTHJSA-N

129696-25-9

D-MALIC ANHYDRIDE TRIFLUOROACETATE (0 suppliers)

83541-02-0

D-Maltotriose (3 suppliers)

109-28-0

D-Maltotriose Peracetate (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 93911-20-7
Synonyms: Maltotriose Peracetate, O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(14)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(14)-D-glucose 2,3,5,6-Tetraacetate

Molecular Formula:	C₄₀H₅₄O₂₇	Molecular Weight:	966.840560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: NNLVGZFZQQXQNW-BDYSLRNRSA-N

93911-20-7

D-Mandelic acid sodium salt (3 suppliers)

IUPAC Name: sodium;(2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 54385-47-6
Synonyms: (R)-alpha-Hydroxybenzeneacetic acid, monosodium salt, UNII-83WBN2F871 component FWDLHTBMGQEUDU-OGFXRTJISA-M, Benzeneacetic acid, alpha-hydroxy-, monosodium salt, (alphaR)-, Benzeneacetic acid, alpha-hydroxy-, sodium salt (1:1), (alphaR)-

Molecular Formula:	C₈H₇NaO₃	Molecular Weight:	174.129149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWDLHTBMGQEUDU-OGFXRTJISA-M

54385-47-6

D-MANDELONITRILE-B-GENTIOBIOSIDE (2 suppliers)

29983-15-6

D-MANNARIC ACID 1,4:3,6-DILACTONE (3 suppliers)

IUPAC Name: 3,6-dihydroxy-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-2,5-dione | CAS Registry Number: 2900-01-8
Synonyms: NSC133611, D-Mannaric acid, 1,4:3,6-dilactone, CID137758, NCI60_000741, 18404-63-2

Molecular Formula:	C₆H₆O₆	Molecular Weight:	174.108240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QRFNDAVXJCGLFB-UHFFFAOYSA-N

2900-01-8

D-Mannitol (73 suppliers)

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69-65-8
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

69-65-8

D-Mannitol Diacetonide (57 suppliers)

IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

1707-77-3

D-MANNITOL HEXANICOTINATE (6 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)hexyl] pyridine-3-carboxylate | CAS Registry Number: 15596-27-7
Synonyms: D-Mannitol hexanicotinate, EINECS 239-676-9

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

InChIKey: IMRLNFKFNFLWQF-MGXDLYCJSA-N

15596-27-7

D-MANNITOL MONOOLEATE (5 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (Z)-octadec-9-enoate | CAS Registry Number: 30997-91-2
Synonyms: D-Mannitol monooleate, EINECS 250-423-1

Molecular Formula:	C₂₄H₄₆O₇	Molecular Weight:	446.617840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WERKSKAQRVDLDW-MGMRWDBRSA-N

30997-91-2

D-MANNITOL, [1-14C]- (4 suppliers)

IUPAC Name: hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 88404-24-4
Synonyms: D-Mannitol-1-14C, 304840_SIGMA

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	184.164302 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-NJFSPNSNSA-N

88404-24-4

D-Mannitol, 1,2:4,5-b-O-(1-methylethylidene)-3-thio- (2 suppliers)

117299-84-0

D-Mannitol, 1-deoxy-,pentaacetate (9CI) (0 suppliers)

7226-57-5

D-Mannitol, 3-O-b-D-galactofuranosyl- (2 suppliers)

IUPAC Name: (2R,3R,4R,5R)-4-[(2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 4144-97-2
Synonyms: Peltigeroside, SCHEMBL7150905, WURCS=1.0/2,1/[12112h|1,4][h1122h]1+1,2+3

Molecular Formula:	C₁₂H₂₄O₁₁	Molecular Weight:	344.313 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: FDEAWJYWYKDVCX-GFKYMIRASA-N

4144-97-2

D-Mannitol, 3-S-[(4-methoxyphenyl)methyl]-1,2:4,5-bis-O-(1-methylethylidene)-3-thio - (2 suppliers)

117299-85-1

D-Mannitol, Comet assay grade (1 supplier)

69-65-2

D-MANNITOL, ESTER WITH BORIC ACID (H3BO3) (1 supplier)

68439-36-1

D-Mannitol, octadecanoate (9CI) (0 suppliers)

151638-50-5

D-Mannitol,1,2,3,4,5,6-hexanitrate (4 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-1,2,4,5,6-pentanitrooxyhexan-3-yl] nitrate | CAS Registry Number: 15825-70-4
Synonyms: MANNITOL HEXANITRATE, NITROMANNITOL, UNII-99AU28W1G9, Nitranitol, Nitromannite, Mannitrin, Mannityli nitras, Mannitoli hexanitras, Mannitolo esanitrato, Nitromannite (dry), Hexanitrato de manitol, Hexanitrate de mannitol, MANNITYL NITRATE, Mannitylium hexanitricum, D-Mannitol, hexanitrate, AC1L1VYV, Mannitol hexanitrate (dry), Mannitolo esanitrato [DCIT], Nitromannite (dry) [Forbidden], CHEMBL2104740

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

InChIKey: DGMJZELBSFOPHH-KVTDHHQDSA-N

15825-70-4

D-Mannitol,1,2:5,6-dianhydro-3,4-O-(1-methylethylidene)- (0 suppliers)

IUPAC Name: (4R,5R)-2,2-dimethyl-4,5-bis[(2R)-oxiran-2-yl]-1,3-dioxolane | CAS Registry Number: 63700-05-0
Synonyms: BRN 0081517, 3,4-Isopropylydene-1,2-5,6-dianhydro-dulcitol, D-Mannitol, 1,2:5,6-dianhydro-3,4-O-(1-methylethylidene)-, AC1L48AI, 36187-40-3, LS-89265, 4-19-00-05669 (Beilstein Handbook Reference), 1,2:5,6-Dianhydro-3,4-O-(1-methylethylidene)mannitol, Mannitol, 1,2:5,6-dianhydro-3,4-O-(1-methylethylidene)-, (4R,5R)-2,2-dimethyl-4,5-bis[(2R)-oxiran-2-yl]-1,3-dioxolane

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYISXKCAFNKLQV-WCTZXXKLSA-N

63700-05-0

D-MANNITOL,1,3,4-TRI-O-METHYL- (3 suppliers)

IUPAC Name: (2R,3R,4R,5R)-3,4,6-trimethoxyhexane-1,2,5-triol | CAS Registry Number: 20227-22-9
Synonyms: D-Mannitol,1,3,4-tri-O-methyl-

Molecular Formula:	C₉H₂₀O₆	Molecular Weight:	224.251500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MWWIYUHBCFDGTR-FNCVBFRFSA-N

20227-22-9

D-Mannitol,1,3:4,6-bis-O-(phenylmethylene)-, 2,5-dimethanesulfonate (3 suppliers)

IUPAC Name: [4-(5-methylsulfonyloxy-2-phenyl-1,3-dioxan-4-yl)-2-phenyl-1,3-dioxan-5-yl] methanesulfonate | CAS Registry Number: 28224-74-0
Synonyms: NSC260677, AC1L7ZKL, NSC179646, NSC-179646, NSC-260677, [4-(5-methylsulfonyloxy-2-phenyl-1,3-dioxan-4-yl)-2-phenyl-1,3-dioxan-5-yl] methanesulfonate

Molecular Formula:	C₂₂H₂₆O₁₀S₂	Molecular Weight:	514.565840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YGOPSNHHGKAASZ-UHFFFAOYSA-N

28224-74-0

D-Mannitol,1,3:4,6-di-O-methylene- (2 suppliers)

IUPAC Name: 4-(5-hydroxy-1,3-dioxan-4-yl)-1,3-dioxan-5-ol | CAS Registry Number: 10300-97-7
Synonyms: 4,4'-bi-1,3-dioxane-5,5'-diol(non-preferred name), NSC1382, AC1Q70JQ, AC1L57D6, NSC-1382, AR-1F7739, NSC224282, CL18027, NSC-224282, MESO-1,6-DI-O-METHYLENEGALACTITOL, 4-(5-hydroxy-1,3-dioxan-4-yl)-1,3-dioxan-5-ol, 4,4'-bi-1,3-dioxane-5,5'-diol (non-preferred name)

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXZHFJMSTUZHEU-UHFFFAOYSA-N

10300-97-7

D-MANNITOL,1,4:3,6-DIANHYDRO-2-DEOXY-2-[[3- (1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO- 7H-PURIN-7-YL)PROPYL]AMINO]-,5-NITRATE HCL (1 supplier)

81792-09-8

D-Mannitol,1,6-bis(4-methylbenzenesulfonate) (1 supplier)

IUPAC Name: [2,3,4,5-tetrahydroxy-6-(4-methylphenyl)sulfonyloxyhexyl] 4-methylbenzenesulfonate | CAS Registry Number: 28296-02-8
Synonyms: 1,6-Ditosyl-D-mannitol, 1,6-Bis(p-toluenesulfonyl)-D-mannitol, D-MANNITOL, 1,6-BIS(p-TOLUENESULFONATE), AC1L1R5R, LS-89257, 1,6-bis-O-[(4-methylphenyl)sulfonyl]hexitol, [2,3,4,5-tetrahydroxy-6-(4-methylphenyl)sulfonyloxyhexyl] 4-methylbenzenesulfonate

Molecular Formula:	C₂₀H₂₆O₁₀S₂	Molecular Weight:	490.544440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UVFYILYWNYVSNY-UHFFFAOYSA-N

28296-02-8

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