Carbohydrates
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
Nonasaccharide Glc4Xyl3Gal2 75.0+%, TCI America™
CAS: 129865-06-1 Molecular Formula: C51H86O43 Molecular Weight (g/mol): 1387.206 MDL Number: MFCD04040971 InChI Key: GSCHIGXDTVYEEM-UHFFFAOYSA-N Synonym: XLLG, Xyloglucan Nonasaccharide PubChem CID: 44630412 IUPAC Name: 2-[2-[[3-[6-[[4,5-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan SMILES: C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)O)CO)COC6C(C(C(CO6)O)O)OC7C(C(C(C(O7)CO)O)O)O)COC8C(C(C(CO8)O)O)OC9C(C(C(C(O9)CO)O)O)O)O)O)O)O)O)O
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
gamma-Cyclodextrin 99.0+%, TCI America™
CAS: 17465-86-0 Molecular Formula: C48H80O40 Molecular Weight (g/mol): 1297.13 MDL Number: MFCD00009595,MFCD00149574 InChI Key: GDSRMADSINPKSL-UHFFFAOYNA-N Synonym: cyclooctaamylose,schardinger gamma-dextrin PubChem CID: 101136809 IUPAC Name: 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Laminaran from Eisenia Bicyclis, TCI America™
CAS: 9008-22-4 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00466918 InChI Key: DBTMGCOVALSLOR-DEVYUCJPSA-N Synonym: laminarin,laminaran PubChem CID: 46173707 IUPAC Name: (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol SMILES: C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
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
Maltitol 98.0+%, TCI America™
CAS: 585-88-6 Molecular Formula: C12H24O11 Molecular Weight (g/mol): 344.313 MDL Number: MFCD00006600 InChI Key: VQHSOMBJVWLPSR-WUJBLJFYSA-N Synonym: maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
L-Threitol 98.0+%, TCI America™
CAS: 2319-57-5 Molecular Formula: C4H10O4 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00064294 InChI Key: UNXHWFMMPAWVPI-IMJSIDKUSA-N Synonym: l-threitol,d-treitol,l-threo-tetritol,2s,3s-butane-1,2,3,4-tetrol,2s,3s-butane-1,2,3,4-tetraol,l-1,2,3,4-butanetetrol,l-treitol,l---threitol,2s,3s-1,2,3,4-butanetetrol PubChem CID: 445969 ChEBI: CHEBI:42090 IUPAC Name: (2S,3S)-butane-1,2,3,4-tetrol SMILES: C(C(C(CO)O)O)O
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose 98.0+%, TCI America™
CAS: 7772-79-4 Molecular Formula: C16H23NO10 Molecular Weight (g/mol): 389.357 MDL Number: MFCD00006595 InChI Key: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonym: n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free PubChem CID: 99461 IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
4-Methylumbelliferyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside 98.0+%, TCI America™
CAS: 36476-29-6 Molecular Formula: C18H20NO8- Molecular Weight (g/mol): 378.357 InChI Key: QCTHLCFVVACBSA-SOVHRIKKSA-M Synonym: 4-Methylumbelliferyl N-Acetyl-beta-D-galactosaminide PubChem CID: 22842632 IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]ethanimidate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)N=C(C)[O-]
4-Methoxyphenyl 3,4-O-Isopropylidene-2,6-bis-O-(4-methylbenzoyl)-beta-D-galactopyranoside 95.0+%, TCI America™
CAS: 1496536-69-6 Molecular Formula: C32H34O9 Molecular Weight (g/mol): 562.615 MDL Number: MFCD06797137 InChI Key: BIJBLFRQSLTKJV-ITKRTVBJSA-N PubChem CID: 44629764 IUPAC Name: [(3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-(4-methylbenzoyl)oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OCC2C3C(C(C(O2)OC4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)C)OC(O3)(C)C
4-Methoxyphenyl 3-O-Allyl-6-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™
CAS: 1820583-64-9 Molecular Formula: C31H31NO8 Molecular Weight (g/mol): 545.59 MDL Number: MFCD16295191 InChI Key: UGQLXVORDHWCEW-UHFFFAOYNA-N PubChem CID: 91659133 IUPAC Name: 2-{6-[(benzyloxy)methyl]-5-hydroxy-2-(4-methoxyphenoxy)-4-(prop-2-en-1-yloxy)oxan-3-yl}-2,3-dihydro-1H-isoindole-1,3-dione SMILES: COC1=CC=C(OC2OC(COCC3=CC=CC=C3)C(O)C(OCC=C)C2N2C(=O)C3=CC=CC=C3C2=O)C=C1
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate
CAS: 468095-63-8 Molecular Formula: C50H45F6NO6S Molecular Weight (g/mol): 901.961 MDL Number: MFCD06797177 InChI Key: LNIPCBRVKJJXQX-ZTQXLAMASA-N PubChem CID: 11205261 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-[4-(trifluoromethyl)phenyl]-1-[[4-(trifluoromethyl)phenyl]methylsulfanyl]methanimidate SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
Methyl 2,3,4-Tri-O-benzyl-alpha-D-glucopyranoside 98.0+%, TCI America™
CAS: 53008-65-4 Molecular Formula: C28H32O6 Molecular Weight (g/mol): 464.558 MDL Number: MFCD06798958 InChI Key: MOKYEUQDXDKNDX-DFLSAPQXSA-N PubChem CID: 11190476 IUPAC Name: [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol SMILES: COC1C(C(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
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