Glycosyl compounds
5-Bromo-4-chloro-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™
CAS: 7240-90-6 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.629 MDL Number: MFCD00005666 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
Methyl Cellulose (1,000-1,800mPa.s, 2% in Water at 20°C), TCI America™
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Methyl Cellulose (350-550mPa.s, 2% in Water at 20°C), TCI America™
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Pseudouridine 98.0+%, TCI America™
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]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=CNC(=O)NC1=O
4-Methoxyphenyl 2,3,4,6-Tetra-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™
CAS: 143536-99-6 Molecular Formula: C41H42O7 Molecular Weight (g/mol): 646.78 MDL Number: MFCD06797131 InChI Key: QXYYOIDTAHLOQE-WQLDJJBGSA-N PubChem CID: 11422359 IUPAC Name: (2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Methyl alpha-D-Galactopyranoside Monohydrate 98.0+%, TCI America™
CAS: 34004-14-3 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00150748 InChI Key: HOVAGTYPODGVJG-PZRMXXKTSA-N Synonym: methyl alpha-d-galactopyranoside monohydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxytetrahydro-2h-pyran-3,4,5-triol hydrate,methyl-alpha-d-galactopyranoside,methyl ?-galactoside hydrate,methyl a-d-galactopyranoside,monohydrate,methyl alpha-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxyoxane-3,4,5-triol hydrate PubChem CID: 2724703 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
4-Nitrophenyl beta-D-Xylopyranoside 98.0+%, TCI America™
CAS: 2001-96-9 Molecular Formula: C11H13NO7 Molecular Weight (g/mol): 271.225 MDL Number: MFCD00047519 InChI Key: MLJYKRYCCUGBBV-YTWAJWBKSA-N Synonym: pnpx,p-nitrophenyl-beta-d-xylopyranoside,4-nitrophenyl beta-d-xyloside,3-nitrophenyl b-d-xylopyranoside,p-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl-beta-d-xylopyranoside,p-nitrophenyl beta-d-xyloside,2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol,xyl1-,a-pnp PubChem CID: 91509 IUPAC Name: (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
Carmine 40.0+%, TCI America™
CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: carmine,b rose liquid,cochineal extract lake,carmine coccus cacti l.,cochineal coccus cacti l.,fema no. 2242,fema no. 2330,ccris 1204,alum lake PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O
Methyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside 95.0+%, TCI America™
CAS: 107802-80-2 Molecular Formula: C28H32O4S Molecular Weight (g/mol): 464.62 MDL Number: MFCD06797141 InChI Key: DENOSPOKQXYGTJ-NNVCNDCRSA-N PubChem CID: 11081093 IUPAC Name: (2S,3R,4R,5S,6R)-2-methyl-6-methylsulfanyl-3,4,5-tris(phenylmethoxy)oxane SMILES: CC1C(C(C(C(O1)SC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Capsaicin beta-D-Glucopyranoside 90.0+%, TCI America™
CAS: 153409-16-6 Molecular Formula: C24H37NO8 Molecular Weight (g/mol): 467.559 InChI Key: HEYWYCJIIXVRPS-SOFGYWHQSA-N PubChem CID: 56973704 IUPAC Name: (E)-N-[[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]-8-methylnon-6-enamide SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O)OC
Methyl Cellulose (3,500-5,600mPa.s, 2% in Water at 20°C), TCI America™
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Methyl Cellulose (13-18mPa.s, 2% in Water at 20°C), TCI America™
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Amygdalin 97.0+%, TCI America™
CAS: 29883-15-6 Molecular Formula: C20H27NO11 Molecular Weight (g/mol): 457.43 MDL Number: MFCD29049822 InChI Key: XUCIJNAGGSZNQT-ARGBPYSKNA-N Synonym: amygdalin PubChem CID: 66509032 IUPAC Name: 2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile SMILES: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Thiocolchicoside 98.0+%, TCI America™
CAS: 602-41-5 Molecular Formula: C27H33NO10S Molecular Weight (g/mol): 563.618 MDL Number: MFCD07995056 InChI Key: LEQAKWQJCITZNK-AXHKHJLKSA-N PubChem CID: 9915886 IUPAC Name: N-[(7S)-1,2-dimethoxy-10-methylsulfanyl-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)OC4C(C(C(C(O4)CO)O)O)O
2-Azidoethyl beta-D-Glucopyranoside 98.0+%, TCI America™
CAS: 165331-08-8 Molecular Formula: C8H15N3O6 Molecular Weight (g/mol): 249.223 InChI Key: VGCOVRUENPCVTD-GWVFRZDISA-N PubChem CID: 53384348 IUPAC Name: (2R,3S,4S,5S,6S)-2-(2-azidoethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(COC1C(C(C(C(O1)CO)O)O)O)N=[N+]=[N-]