Glycosyl compounds

Methylcellulose, 4,000 cP, USP, 26-33%, Spectrum™ Chemical

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CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.51 InChI Key: YLGXILFCIXHCMC-UHFFFAOYNA-N IUPAC Name: 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC

Methylcellulose, 4,000 cP, FCC, 27.5-31.5%, Spectrum™ Chemical

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CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.51 InChI Key: YLGXILFCIXHCMC-UHFFFAOYNA-N IUPAC Name: 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC

Sucrose octaacetate, 98%

CAS: 126-14-7 Molecular Formula: C₂₈H₃₈O₁₉ Molecular Weight (g/mol): 678.59 InChI Key: ZIJKGAXBCRWEOL-SAXBRCJISA-N Synonym: sucrose octaacetate,octaacetylsucrose,octa-o-acetylsucrose,d-+-sucrose octaacetate,fema no. 3038,sucrose octaacetate nf,d-+-saccharose octaacetate,2,3,4,6,1',3',4',6'-octa-o-acetylsucrose,alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate PubChem CID: 31340 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

4-Nitrophenyl-alpha-D-glucopyranoside, 98+%

CAS: 3767-28-0 Molecular Formula: C₁₂H₁₅NO₈ Molecular Weight (g/mol): 301.25 MDL Number: MFCD00064088 InChI Key: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonym: 4-nitrophenyl-alpha-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl alpha-glucoside,pnpalphaglu,2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,p-nitrophenyl alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,png,p-nitrophenyl,a-d-glucopyranoside PubChem CID: 92969 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

4-Methylumbelliferyl-beta-D-glucopyranoside, 99%

CAS: 18997-57-4 Molecular Formula: C₁₆H₁₈O₈ Molecular Weight (g/mol): 338.31 MDL Number: MFCD00063694 InChI Key: YUDPTGPSBJVHCN-YMILTQATSA-N Synonym: 4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl glucopyranoside,4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one PubChem CID: 2733779 IUPAC Name: 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O

Methyl-beta-D-glucopyranoside hemihydrate, 99%

alpha-D-Methylglucoside, 99%

CAS: 97-30-3 Molecular Formula: C₇H₁₄O₆ Molecular Weight (g/mol): 194.18 MDL Number: MFCD00064086 InChI Key: HOVAGTYPODGVJG-IECVIRLLSA-N Synonym: methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r PubChem CID: 7568545 IUPAC Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O

alpha-Methyl-D-mannopyranoside, 99+%

CAS: 617-04-9 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063262 InChI Key: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonym: methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside PubChem CID: 101798 ChEBI: CHEBI:43943 IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1OC(CO)C(O)C(O)C1O

D-(+)-Trehalose, Dihydrate, cGMP Manufactured, 97-102.%, Spectrum™ Chemical

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CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.33 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-DJCWUSJTNA-N IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol dihydrate SMILES: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

4-Formylphenyl beta-D-allopyranoside, 98%, Thermo Scientific Chemicals

CAS: 80154-34-3 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.264 MDL Number: MFCD00210992 InChI Key: OLZAGZCCJJBKNZ-SYLRKERUSA-N Synonym: helicide,helicid,hilicidum,4-formylphenyl beta-d-allopyranoside,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde,4-formylphenyl ss-d-allopyranoside,4-beta-d-allopyranosyloxy benzaldehyde,4-formylphenyl b-d-allopyranoside PubChem CID: 12896796 IUPAC Name: 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O

5-Bromo-4-Chloro-3-Indolyl-β-D-Galactopyranoside, MP Biomedicals™

CAS: 7240-90-6 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.629 InChI Key: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

IPTG GenAR, Macron Fine Chemicals™

CAS: 367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00063273 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Isopropyl-β-D-Thiogalactopyranoside, MP Biomedicals

CAS: 367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00063273 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

β-Pseudouridine, MP Biomedicals™

CAS: 1445-07-4 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.20 MDL Number: MFCD00038458 InChI Key: PTJWIQPHWPFNBW-GBNDHIKLSA-N Synonym: pseudouridine,beta-pseudouridine,psi-uridine,5-beta-d-ribofuranosyl uracil,beta-d-pseudouridine,5-b-d-ribofuranosyl-uracil,pseudouridine c,5-ribosyluracil,1s-1,4-anhydro-1-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl-d-ribitol,5-2s,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione PubChem CID: 15047 ChEBI: CHEBI:17802 IUPAC Name: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=CNC(=O)NC1=O

Sucralose, NF, 98-102%, Spectrum™ Chemical

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CAS: 56038-13-2 Molecular Formula: C12H19Cl3O8 Molecular Weight (g/mol): 397.63 MDL Number: MFCD03648615 InChI Key: BAQAVOSOZGMPRM-QBMZZYIRSA-N IUPAC Name: (2R,3R,4R,5R,6R)-2-{[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy}-5-chloro-6-(hydroxymethyl)oxane-3,4-diol SMILES: OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl