Glycosyl compounds
4-Nitrophenyl beta-D-Glucopyranoside Monohydrate 98.0+%, TCI America™
CAS: 2492-87-7 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00006593 InChI Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside PubChem CID: 92930 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
Carminic Acid (Natural dye), TCI America™
CAS: 1260-17-9 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-NGOCYOHBSA-N Synonym: carminic acid,carmine,natural red 4,ci natural red 4,san-ei gen san red 1,unii-cid8z8n95n,coccinellin,cochineal,e 120 dye,ccris 1397 PubChem CID: 10255083 ChEBI: CHEBI:78310 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2R,3R,4R,5S,6R)-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([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O
Methyl Cellulose (80-120mPa.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 beta-D-Ribofuranoside 97.0+%, TCI America™
CAS: 7473-45-2 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047075 InChI Key: NALRCAPFICWVAQ-KVTDHHQDSA-N Synonym: methyl beta-d-ribofuranoside,methyl b-d-ribofuranoside,methyl,a-d-ribofuranoside,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,2r,3s,4r,5r-2-hydroxymethyl-5-methoxyoxolane-3,4-diol,methyl pentofuranoside #,methyl .beta.-d-ribofuranoside,1-o-methyl-beta-d-ribofuranoside,pubchem10614,methyl-b-d-ribofuranoside PubChem CID: 81983 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol SMILES: COC1C(C(C(O1)CO)O)O
Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside 98.0+%, TCI America™
CAS: 187022-49-7 Molecular Formula: C21H24Cl3NO9S Molecular Weight (g/mol): 572.831 MDL Number: MFCD11112181 InChI Key: AZDNCEYOFMNMSH-QTMHVTGLSA-N PubChem CID: 44630021 IUPAC Name: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C
4-Methoxyphenyl 2,4,6-Tri-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™
CAS: 247027-79-8 Molecular Formula: C34H36O7 Molecular Weight (g/mol): 556.655 MDL Number: MFCD06797134 InChI Key: MKHXZYRDXXUJMR-BWNLSPMZSA-N PubChem CID: 10769142 IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5
Sucralose 98.0+%, TCI America™
CAS: 56038-13-2 Molecular Formula: C12H19Cl3O8 Molecular Weight (g/mol): 397.63 MDL Number: MFCD03648615 InChI Key: BAQAVOSOZGMPRM-QBMZZYIRSA-N Synonym: sucralose,trichlorosucrose,splenda,1',4,6'-trichlorogalactosucrose,unii-96k6uq3zd4,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside,trichlorogalactosucrose,trichlorogalacto-sucrose,aspasvit PubChem CID: 71485 ChEBI: CHEBI:32159 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
Phenyl 4,6-O-Benzylidene-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™
CAS: 87508-17-6 Molecular Formula: C19H20O5S Molecular Weight (g/mol): 360.424 MDL Number: MFCD06797160 InChI Key: BDNIQCYVYFGHSI-YETGYGHFSA-N PubChem CID: 133556307 IUPAC Name: (4aS,6R,7S,8S,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol SMILES: C1C2C(C(C(C(O2)SC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4
N4-Benzoyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine 97.0+%, TCI America™
CAS: 69304-43-4 Molecular Formula: C28H43N3O7Si2 Molecular Weight (g/mol): 589.836 InChI Key: NFIAUHQTSCWVMS-LYPBTDJXSA-N PubChem CID: 10054127 IUPAC Name: N-[1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide SMILES: CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)O)O[Si](O1)(C(C)C)C(C)C)C(C)C
Indican (Plant Indican) 98.0+%, TCI America™
CAS: 487-60-5 Molecular Formula: C14H17NO6 Molecular Weight (g/mol): 295.29 MDL Number: MFCD00047169 InChI Key: XVARCVCWNFACQC-RKQHYHRCSA-N Synonym: indican,3-indolyl-b-d-glucopyranoside,uroxanthin,3-indoxyl-beta-d-glucopyranoside,indoxyl,a-d-glucoside,unii-n187wk1y1j,indikan,indican, plant,indican glucoside,3-indolyl b-d-glucopyranoside PubChem CID: 441564 ChEBI: CHEBI:16700 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O
4-Methoxyphenyl 2-Azido-3,6-di-O-benzyl-2-deoxy-beta-D-glucopyranoside, TCI America™
CAS: 1272755-25-5 Molecular Formula: C27H29N3O6 Molecular Weight (g/mol): 491.544 InChI Key: ZTAXYCGZXSYIMV-RFNQJFSXSA-N PubChem CID: 53384632 IUPAC Name: (2R,3S,4R,5R,6S)-5-azido-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N=[N+]=[N-]
Isopropyl 1-Thio-beta-D-galactopyranoside 98.0+%, TCI America™
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
2',3',5'-Tri-O-acetylguanosine 98.0+%, TCI America™
CAS: 6979-94-8 Molecular Formula: C16H19N5O8 Molecular Weight (g/mol): 409.36 MDL Number: MFCD00057054,MFCD00057054 InChI Key: ULXDFYDZZFYGIY-UHFFFAOYNA-N Synonym: 2',3',5'-tri-o-acetylguanosine,triacetylguanosine,2',3',5'-triacetylguanosine,guanosine, 2',3',5'-triacetate,2',3',5'-tri-o-acetyl guanosine,2 ,3 ,5-triacetylguanosine,ulxdfydzzfygiy-sdbhatresa,guanosine 2',3',5'-triacetate,2r,3r,4r,5r-3,4-bis acetyloxy-5-2-amino-6-oxo-1h-purin-9-yl oxolan-2-yl methyl acetate,guanosine triacetate PubChem CID: 65173 IUPAC Name: [3,4-bis(acetyloxy)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C=NC2=C1NC(N)=NC2=O
4-Nitrophenyl alpha-L-Fucopyranoside 98.0+%, TCI America™
CAS: 10231-84-2 Molecular Formula: C12H15NO7 Molecular Weight (g/mol): 285.252 MDL Number: MFCD00063697 InChI Key: YILIDCGSXCGACV-SQKFTNEHSA-N Synonym: 4-nitrophenylfucoside,2s,3s,4r,5s,6s-2-methyl-6-4-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,4-nitrophenyl alpha-l-fucopyranoside,p-nitrophenyl 6-deoxy-alpha-l-galactopyranoside,4-nitrophenyl-alpha-l-fucopyranoside,4-nitrophenyl a-l-fucopyranoside,2s,3s,4r,5s,6s-2-methyl-6-4-nitrophenoxy oxane-3,4,5-triol,a-l-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-,a-l-galactopyranoside,p-nitrophenyl alpha-l-fucoside PubChem CID: 82473 IUPAC Name: (2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
4-Nitrophenyl beta-D-Galactopyranoside 98.0+%, TCI America™
CAS: 3150-24-1 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00063256 InChI Key: IFBHRQDFSNCLOZ-YBXAARCKSA-N Synonym: 4-nitrophenyl-beta-d-galactopyranoside,4-nitrophenylgalactoside,p-nitrophenyl-beta-d-galactoside,p-nitrophenyl beta-d-galactopyranoside,4-nitrophenyl beta-d-galactopyranoside,p-nitrophenol galactoside,4-nitrophenyl-beta-d-galactoside,4-nitrophenyl galactoside,1-o-p-nitrophenyl-beta-d-galactopyranose,4-nitrophenylbeta-d-galactopyranoside PubChem CID: 65115 ChEBI: CHEBI:355715 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O