Glycosyl compounds
Glycosyl compounds
Methyl-beta-D-xylopyranoside 96.0+%, TCI America™
CAS: 612-05-5 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047532 InChI Key: ZBDGHWFPLXXWRD-JGWLITMVSA-N Synonym: methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome PubChem CID: 11768891 ChEBI: CHEBI:74863 IUPAC Name: (2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O
4-Nitrophenyl alpha-D-Galactopyranoside 98.0+%, TCI America™
CAS: 7493-95-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00065050 InChI Key: IFBHRQDFSNCLOZ-IIRVCBMXSA-N Synonym: 4-nitrophenyl a-d-galactopyranoside,1-o-4-nitrophenyl-alpha-d-galactose,4-nitrophenyl-alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactopyranoside,a-d-galactopyranoside,p-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside PubChem CID: 82000 ChEBI: CHEBI:546840 IUPAC Name: (2R,3R,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-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,p-nitrophenyl-beta-d-xylopyranoside,3-nitrophenyl b-d-xylopyranoside,3-nitrophenyl b-d-xylopyranoside,4-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl-beta-d-xylopyranoside,4-nitrophenyl-beta-d-xylopyranoside,2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol,2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol,xyl1- 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
Methyl 2,3,4-Tri-O-benzoyl-alpha-D-glucopyranoside 98.0+%, TCI America™
CAS: 34234-44-1 Molecular Formula: C28H26O9 Molecular Weight (g/mol): 506.507 MDL Number: MFCD06797128 InChI Key: BHQKQQXWEXIQMI-NRUNVSGISA-N PubChem CID: 10918191 IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-dibenzoyloxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] benzoate SMILES: COC1C(C(C(C(O1)CO)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
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
![Gal[26Bn]beta(1-4)Glc[236Bn]-beta-MP 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-358681-61-5.jpg-250.jpg)
Gal[26Bn]beta(1-4)Glc[236Bn]-beta-MP 98.0+%, TCI America™
CAS: 358681-61-5 Molecular Formula: C54H58O12 Molecular Weight (g/mol): 899.046 InChI Key: XEEOIRLVLCPQPN-HGKZHNLFSA-N PubChem CID: 11158821 IUPAC Name: (2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8
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
Methyl 2,3,4-Tri-O-acetyl-1-thio-beta-L-fucopyranoside 98.0+%, TCI America™
CAS: 84635-54-1 Molecular Formula: C13H20O7S Molecular Weight (g/mol): 320.356 MDL Number: MFCD00080803 InChI Key: JOLBZRHXWOHZNS-MCNNAKBESA-N PubChem CID: 14131721 IUPAC Name: [(2S,3R,4R,5S,6R)-4,5-diacetyloxy-2-methyl-6-methylsulfanyloxan-3-yl] acetate SMILES: CC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
Gal beta(1-4)Glc-beta-MP 96.0+%, TCI America™
CAS: 150412-80-9 Molecular Formula: C19H28O12 Molecular Weight (g/mol): 448.421 InChI Key: PJFQMORRZLJWQE-BAGUKLQFSA-N Synonym: 4-Methoxyphenyl 4-O-(beta-D-Galactopyranosyl)-beta-D-glucopyranoside, LacMP PubChem CID: 11453677 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
4-Methoxyphenyl 3-O-Benzyl-beta-D-glucopyranoside 98.0+%, TCI America™
CAS: 303127-80-2 Molecular Formula: C20H24O7 Molecular Weight (g/mol): 376.41 MDL Number: MFCD08276395 InChI Key: CZPFTCBIXZWFIZ-UHFFFAOYNA-N PubChem CID: 10547525 IUPAC Name: 4-(benzyloxy)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,5-diol SMILES: COC1=CC=C(OC2OC(CO)C(O)C(OCC3=CC=CC=C3)C2O)C=C1
Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™
CAS: 1017587-57-3 Molecular Formula: C36H38O5S Molecular Weight (g/mol): 582.755 InChI Key: OZARVANREPUDBF-JZPVOVDPSA-N Synonym: Gal[246Bn,3All]-beta-SPh PubChem CID: 133554193 IUPAC Name: (2R,3R,4R,5R,6R)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane SMILES: C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5
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-Nitrophenyl beta-D-Fucopyranoside 98.0+%, TCI America™
CAS: 1226-39-7 Molecular Formula: C12H15NO7 Molecular Weight (g/mol): 285.252 InChI Key: YILIDCGSXCGACV-BVWHHUJWSA-N Synonym: 4-nitrophenyl beta-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl,4-nitrophenyl,2-nitrophenyl i 2-d-fucopyranoside,2-nitrophenyl i 2-d-fucopyranoside PubChem CID: 2733769 IUPAC Name: (2R,3R,4S,5R,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
Salicin 98.0+%, TCI America™
CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
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