Glycosyl compounds

1-S-Octyl-β-D-thioglucopyranoside, 98%, Thermo Scientific Chemicals

CAS: 85618-21-9 Molecular Formula: C₁₄H₂₈O₅S Molecular Weight (g/mol): 308.44 MDL Number: MFCD00012189 InChI Key: CGVLVOOFCGWBCS-DGTMBMJNSA-N Synonym: octyl thioglucopyranoside,octyl-i 2-d-1-thioglucopyranoside PubChem CID: 53720324 IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-octylsulfanyloxane-3,4,5-triol SMILES: CCCCCCCCSC1C(C(C(C(O1)CO)O)O)O

2-Nitrophenyl-beta-D-galactopyranoside, 98+%

CAS: 369-07-3 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00063255 InChI Key: KUWPCJHYPSUOFW-YBXAARCKSA-N Synonym: 2-nitrophenyl-beta-d-galactopyranoside,onpg,2-nitrophenyl beta-d-galactopyranoside,2-nitrophenyl beta-d-galactoside,o-nitrophenyl beta-d-galactopyranoside,o-nitrophenyl-beta-d-galactoside,1-o-o-nitrophenyl-beta-d-galactopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,2-nitrophenyl b-d-galactopyranoside PubChem CID: 96647 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

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

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

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

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

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

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

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-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

4-Methylumbelliferyl-beta-D-galactopyranoside, 97+%

CAS: 6160-78-7 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.31 MDL Number: MFCD00036773,MFCD00063694 InChI Key: YUDPTGPSBJVHCN-DZQJYWQESA-N Synonym: 4-methylumbelliferyl-beta-d-galactopyranoside,4-methylumbelliferyl-galactopyranoside,4-methylumbelliferyl beta-d-galactoside,4-methylumbelliferyl b-d-galactoside,muga,4-methylumbelliferyl beta-galactoside,7-beta-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl b-d-galactopyranoside,4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-chromen-2-one,4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one PubChem CID: 93577 IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=CC(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12

2,3,6,2',3',4',6'-Hepta-O-acetyl-alpha-D-cellobiosyl bromide

CAS: 14227-66-8 Molecular Formula: C26H35BrO17 Molecular Weight (g/mol): 699.45 MDL Number: MFCD00069839 InChI Key: NLFHLQWXGDPOME-GLMDSCOTSA-N Synonym: cel br heptaacetate,alpha-d-cellobiosyl bromide heptaacetate,cellobiosyl bromide heptaacetate,acetobromo-d-cellobiose,2,3,6,2',3',4',6'-hepta-o-acetyl-a-d-cellobiosyl bromide,2r,3r,4s,5r,6s-2-acetoxymethyl-6-2r,3r,4s,5r,6r-4,5-diacetoxy-2-acetoxymethyl-6-bromotetrahydro-2h-pyran-3-yl oxy tetrahydro-2h-pyran-3,4,5-triyl triacetate,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate,alpha-d-glucopyranosyl bromide, 4-o-2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl-, triacetate PubChem CID: 11039776 SMILES: CC(=O)OC[C@H]1OC(Br)C(OC(C)=O)[C@@H](OC(C)=O)C1O[C@@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@H]1OC(C)=O

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

CAS: 3767-28-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 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

Syrup, NF, Spectrum™ Chemical

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

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

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

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

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

5-Bromo-4-chloro-3-indolyl beta-D-glucoside, 99%

CAS: 15548-60-4 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.63 MDL Number: MFCD00063690 InChI Key: OPIFSICVWOWJMJ-LNNRFACYSA-N Synonym: x-glc,x-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucopyranoside,5-bromo-4-chloroindol-3-yl-beta-d-glucopyranoside,5-bromo-4-chloro-3-indolyl b-d-glucopyranoside,5-bromo-4-chloro-3-indolyl beta-d-glucoside,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl tetrahydro-2h-pyran-3,4,5-triol,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,indoxyl-glucoside PubChem CID: 84982 ChEBI: CHEBI:75424 IUPAC Name: (2S,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)[C@H](O)[C@@H](O)[C@@H]1O