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Synthose Inc.

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Contact: Barbara Goss
Web: http://www.lcsci.com
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Address: 50 Viceroy Road, Unit 7, Concord, Ontario L4K 1L9, Canada
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Profile: LC Scientific Inc. is a team of carbohydrate synthesis specialists. Our product line includes stable isotope labelled compounds, drug glucuronides, glycosidase inhibitors, building blocks as well as a library of sugar intermediates.

101 to 124 of 124 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• (+)-5,6-O-Isopropylidene-L-Ascorbic Acid
IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,5-dihydroxyfuran-3-one | CAS Registry Number: 15042-01-0
Synonyms: Spectrum_001994, Oprea1_442749, KBioSS_002564, KBio2_002555, KBio2_005123, KBio2_007691, CHEBI:170519, NSC252042, CID318020, 11F-002, AC-907/34127031, A1395/0062396, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-dihydroxy-5H-furan-2-one, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dihydroxy-2(5H)-furanone

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLQRPFQLSOJOQI-UHFFFAOYSA-N

• 1,6-ANHYDRO-2,3,2',3',4',6'-HEXA-O-ACETYL-?-D-CELLOBIOSE (CAS: 38631-27-5)
• 1-Deoxynojirimycin Hydrochloride
IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 73285-50-4
Synonyms: 1-Deoxynojirimycin hydrochloride, AT-2220, 1,5-Dideoxy-1,5-imino-D-sorbitol hydrochloride, Duvoglustat hydrochloride, Deoxynojirimycin hydrochloride, 1-Deoxy-L-altronojirimycin Hydrochloride, 355138-93-1, Moranolin hydrochloride, DNJ, SureCN1320203, D9305_SIGMA, CHEMBL460785, BAY-h-5595, 31128_FLUKA, CTK8F0904, HGT-3510, SPB-80461, SC-48305, FT-0624514, D09606

Molecular Formula: C6H14ClNO4Molecular Weight: 199.632660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: ZJIHMALTJRDNQI-VFQQELCFSA-N

• 4-METHYLPHENYL 2,3,4,6-TETRA-O-ACETYL-SS-D-THIOGALACTOPYRANOSIDE
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 28244-99-7
Synonyms: SureCN5326071, CTK8F6141, AG-E-90476, 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside, Galactopyranoside,p-tolyl 1-thio-, tetraacetate (7CI); Galactopyranoside, p-tolyl 1-thio-, tetraacetate,b-D- (8CI); b-D-Galactopyranoside,4-methylphenyl 1-thio-, tetraacetate (9CI)

Molecular Formula: C21H26O9SMolecular Weight: 454.490740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XRFOIRMXQHXTRL-IFLJBQAJSA-N

• 1-Azido-1-Deoxy-Beta-D-Glucopyranoside
IUPAC Name: (2R,3S,4R,5S)-4-azido-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 20379-59-3
Synonyms: 4-Azido-4-deoxyglucose, beta-D-Glucopyranosyl azide, 4-Azido-4-deoxy-beta-D-glucose, CID152302

Molecular Formula: C6H11N3O5Molecular Weight: 205.168640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QJDMQMIMGQKBTN-JGWLITMVSA-N

• 2,3,5,6-Di-O-isopropylidene-alpha-D-mannofuranose
IUPAC Name: (3aS,4S,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 14131-84-1
Synonyms: 2,3-5,6-DI-O-ISOPROPYLIDENE-alpha-D-MANNOFURANOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWWCLCNPTZHVLF-SVSWQMSJSA-N

• 1,6-Anhydro-B-D-Cellobiose
IUPAC Name: (2S,4S,5S)-2-[[(2S,3R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 35405-71-1
Synonyms: Cellobiosan, 1,6-Anhydro-|A-cellobiose, CTK8F8548, AG-F-22513, 1,6-Anhydro-4-O-|A-D-glucopyranosyl-|A-D-glucopyranose, 6,8-Dioxabicyclo[3.2.1]octane,b-D-glucopyranose deriv.;1,6-Anhydro-4-O-b-D-glucopyranosyl-b-D-glucopyranose; 1,6-Anhydro-b-cellobiose; Cellobiosan

Molecular Formula: C12H20O10Molecular Weight: 324.281200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LTYZUJSCZCPGHH-KDQNYLTGSA-N

• 2-(Dimethoxymethyl)furan
IUPAC Name: 2-(dimethoxymethyl)furan | CAS Registry Number: 1453-62-9
Synonyms: 2-(dimethoxymethyl)furan, AGN-PC-00GQIU, 2-(dimethoxy-methyl)-furan, SureCN4879525, Furan, 2-(dimethoxymethyl)-, CTK6J3258, 2-FURALDEHYDE DIMETHYL ACETAL, 2-Furancarboxaldehyde dimethyl acetal, AKOS015906821, AG-A-42768, KB-15604, AB1008030, FT-0691269, I14-8795, I14-22141

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQYAKXNQOMNLKX-UHFFFAOYSA-N

• 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose
IUPAC Name: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 18685-18-2
Synonyms: NSC56267, MolPort-006-822-810, CID97907, BRN 0043822, LS-71408, 4-19-00-06106 (Beilstein Handbook Reference), 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-glucofuranose, alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-, .alpha.D-Galactofuranose, 1,2;5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHFVGOMEUGAIJX-UHFFFAOYSA-N

• 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose
IUPAC Name: (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 2595-05-3
Synonyms: Diacetoneglucose, ZINC04262105, CID7157054

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-VVULQXIFSA-N

• 2,3,4,6-Tetraacetyl-D-Glucose
IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 10343-06-3
Synonyms: 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, PubChem10600, SureCN2066839, CTK4I1399, 3947-62-4, AKOS015896796, AKOS015924785, AG-F-39514, 2,3,4,6-Tetra-acetyl-D-glucopyranose, 2,3,4,6-Tetraacetate D-Glucopyranose, FT-0659311, ST51053399, I07-0103

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IEOLRPPTIGNUNP-RQICVUQASA-N

• 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-thioglucopyranoside
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 28244-94-2
Synonyms: SCHEMBL3467736, CT0264, p-Tolyl-2,3,4,6-tetra-O-acetyl-1-thio-|A-D-glucopyranoside, 4-Methylphenyl2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside

Molecular Formula: C21H26O9SMolecular Weight: 454.490740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XRFOIRMXQHXTRL-ADAARDCZSA-N

• 1,2-O-ISOPROPYLIDENE-A-D-GLUCOFURANO-6,3-LACTONE
IUPAC Name: (3aR,3bS,6R,6aR,7aR)-6-hydroxy-2,2-dimethyl-3b,6,6a,7a-tetrahydro-3aH-furo[2,3]furo[2,4-b][1,3]dioxol-5-one | CAS Registry Number: 29514-28-1
Synonyms: AC1MBZYY, 1,2-O-Isopropylidene-|A-L-idofuranurono-6,3-lactone, 1,2-O-Isopropylidene-|A-L-idofuranuronic Acid |A-Lactone, 1,2-O-(1-Methylethylidene)-|A-L-idofuranuronic Acid |A-Lactone

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BDBGJSXZKMTMGP-QOHYDMMQSA-N

• 3-O-Benzyl-D-glucopyranose
IUPAC Name: (3R,4S,5R,6R)-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol | CAS Registry Number: 10230-17-8
Synonyms: SureCN8328411, CTK4A0910, D-Glucose,3-O-(phenylmethyl)-, AG-D-11064, D-Glucose,3-O-benzyl- (6CI,7CI,8CI);3-O-Benzyl-D-glucose;3-O-Benzyl-A'A|Afas-D-glucopyranose;

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FYEFQDXXKFUMOJ-PNKOWGENSA-N

• 1,6-Anhydro-2-Deoxy-2-Iodo-D-Glucopyranose
IUPAC Name: (1R,2S,3S,4R)-4-iodo-6,8-dioxabicyclo[3.2.1]octane-2,3-diol | CAS Registry Number: 139437-39-1
Synonyms: DB-010959, 1,6-anhydro-2-deoxy-2-iodo-D-glucopyranose

Molecular Formula: C6H9IO4Molecular Weight: 272.037730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWUJNWULTXIUBD-IVMDWMLBSA-N

• 2,3,4,6-TETRA-O-ACETYL-1-O-TRICHLOROACETIMIDOYL-?-D-GALACTOPYRANOSE
IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 353264-42-3
Synonyms: SureCN3488573, CTK4H4269, AG-F-22163, 2,3,4,6-TETRA-O-ACETYL-1-O-TRICHLOROACETIMIDOYL--D-GALACTOPYRANOSE

Molecular Formula: C16H20Cl3NO10Molecular Weight: 492.689700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IBUZGVQIKARDAF-RRYROLNDSA-N

• 3-O-Benzyl-1,2-O-isopropylidene-alpha-D-Glucofurasone
IUPAC Name: (1R)-1-[(5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 22529-61-9
Synonyms: PubChem12382, SureCN4804191, FT-0662821

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CIFFIYJOTIJKSX-HHHGZCDHSA-N

• 1,6-Anhydro-2-azido-2-deoxy-?-D-glucopyranose
IUPAC Name: (1R,2S,3R,4R,5R)-4-azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diol | CAS Registry Number: 67546-20-7
Synonyms: DB-073891, 1,6-ANHYDRO-2-AZIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE

Molecular Formula: C6H9N3O4Molecular Weight: 187.153360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUGTZKVAMGZNKH-QZABAPFNSA-N

• 6-(HYDROXYMETHYL)-3-[(4-METHOXYPHENYL)METHYLIDENEAMINO]OXANE-2,4,5-TRI OL
IUPAC Name: 6-(hydroxymethyl)-3-[(4-methoxyphenyl)methylideneamino]oxane-2,4,5-triol | CAS Registry Number: 51471-40-0
Synonyms: CBDivE_008059, NSC40582, MolPort-001-824-776, STK053770, NSC98522, CID237253, NSC116830, 2-deoxy-2-{[(E)-(4-methoxyphenyl)methylidene]amino}hexopyranose

Molecular Formula: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMMULIPYJSFGRK-UHFFFAOYSA-N

• 3,4,6-Tri-O-acetyl-alpha-D-glucopyranose 1,2-(methyl orthoacetate)
IUPAC Name: methyl (3S,4S,5S,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate | CAS Registry Number: 92420-89-8
Synonyms: CTK8F3746, AG-H-78829, 2,3,4-Tri-O-acetyl-alpha-D-glucuronic Acid Methyl Ester, Trichloroacetimidate

Molecular Formula: C15H18Cl3NO10Molecular Weight: 478.663120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KWNIVSQDHXVNAL-UNWRIAHJSA-N

• 4-METHYLPHENYLTHIO-A-D-GALACTOPYRANOSIDE
IUPAC Name: (3R,4S,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol | CAS Registry Number: 28244-98-6
Synonyms: p-Tolyl 1-Thio-|A-D-galactopyranoside, 4-Methylphenylthio-|A-D-galactopyranoside

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQCLIQLFPVKINX-IJTJVXSJSA-N

• 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose
IUPAC Name: [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate | CAS Registry Number: 16713-80-7
Synonyms: BRN 0033303, ZINC04262412, LS-71401, 4-19-00-06106 (Beilstein Handbook Reference), 3-O-Acetyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose, 1,2:5,6-Bis-O-(1-methylethylidene)-alpha-D-glucofuranose acetate, alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, acetate

Molecular Formula: C14H22O7Molecular Weight: 302.320280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZKDRLZSJSWQPS-RMPHRYRLSA-N

• 3,4,6-Tri-O-Acetyl-D-Glucal
IUPAC Name: [(2R,3S,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 2873-29-2
Synonyms: Tri-O-acetyl-D-glucal, T44407_ALDRICH, JFD 00929, ZINC00057063, SR-01000632917-1, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose, 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-UTUOFQBUSA-N

• 3,4,6-Tri-O-Benzyl-D-Glucal
IUPAC Name: (2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran | CAS Registry Number: 55628-54-1
Synonyms: ZINC04262100, ST5307238

Molecular Formula: C27H28O4Molecular Weight: 416.508820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXYLLYBWXIUMIT-VJGNERBWSA-N


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