Carbohydrates and carbohydrate conjugates

Glycerol, 98+%, Extra Pure, SLR, Fisher Chemical

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 MDL Number: 4722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O 25LT Glycerol, 98+%, extra pure, SLR

Dextrose Anhydrous (Crystalline Granules/Molecular Biology), Fisher BioReagents

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, d +-glucose, aldehydo-d-glucose, glucose, anhydrous, dextrose, anhydrous, d-glucose, anhydrous, glucosteril, anhydrous dextrose, dextrose solution, d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O 500GR Dextrose Anhydrous (Crystalline Granules) for Molecular Biology,

Alfa Aesar™ Hyaluronic acid sodium salt, Streptococcus equi, 91%

CAS: 9067-32-7 MDL Number: MFCD01773053 1GR Hyaluronic acid sodium salt, Streptococcus equi, 91% 1g

Glycerol (Molecular Biology), Fisher BioReagents™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O 4LT Glycerol, for Molecular Biology,

Scharlab D(+)-Lactose Monohydrate, Pharmpur™

LAKTOS-D(+)-1-HYDRAT F BAKT 500G

Sucrose, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: 6626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 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: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 3KG Sucrose, Certified AR for analysis, meets analytical specification of Ph.Eur., BP

Glycerol, 99+%, Certified AR for Analysis, Fisher Chemical

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 MDL Number: 4722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O 5LT Glycerol, 99+%, Certified AR for analysis

Amphotericin B (Yellow Powder), Fisher BioReagents

250MG Amphotericin B (Yellow Powder)

Heparin sodium salt, Alfa Aesar™

CAS: 9041-08-1 MDL Number: MFCD00081689 HEPARIN SODIUM SALT 1G

Dulcitol, 99+%, ACROS Organics™

CAS: 608-66-2 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064288 InChI Key: FBPFZTCFMRRESA-GUCUJZIJSA-N Synonym: dulcitol, galactitol, dulcite, d-galactitol, dulcose, euonymit, melampyrin, melampyrit, d-dulcitol, 2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol PubChem CID: 11850 ChEBI: CHEBI:16813 IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 500GR Dulcitol, 99+%

Alfa Aesar™ D-Mannitol, 99%

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-KVTDHHQDSA-N Synonym: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O D-MANNITOL, 99% 250G

trans-Zeatin-riboside, 97%, ACROS Organics™

50MG trans-Zeatin-riboside, 97%

Alfa Aesar™ beta-D-Thioglucose sodium salt, 97%

CAS: 10593-29-0 Molecular Formula: C6H11NaO5S Molecular Weight (g/mol): 218.199 MDL Number: MFCD00061630 InChI Key: VKPBZIVFRYLHPT-WNFIKIDCSA-M Synonym: sodium glucopyranosyl sulphide, a-d-glucose sodium salt, 1-beta-d-glucosylthiose, glucothiose, sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-thiolate, 1-thio-beta-d-glucose sodium salt, beta-d-thioglucose, 1-, a-d-glucosylthiose, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-sodiosulfanyl oxane-3,4,5-triol, sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl sulfanide, 1-thio- PubChem CID: 11413308 IUPAC Name: sodium;(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate SMILES: C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+] 250MG ¬b-D-Thioglucose sodium salt, 97% 250mg

Alfa Aesar™ Methyl cellulose, viscosity 1600 cPs

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 100G

Sucrose, Molecular Biology Grade, Alfa Aesar™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 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: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 1KG Sucrose, Molecular Biology Grade 1kg

Maltitol, 97%, Alfa Aesar™

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 MALTITOL, 98% 1000G

Glycerol, ultrapure, 99.5+%, Alfa Aesar™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O 250ML Glycerol, ultrapure, 99.5+% 250ml

N-Acetyl-D-galactosamine, 98%, ACROS Organics™

CAS: 1811-31-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 InChI Key: MBLBDJOUHNCFQT-DKXJUACHSA-N Synonym: dsstox_cid_28637, dsstox_rid_82907, dsstox_gsid_48711, n-acetyl-, a-d-galactosamine PubChem CID: 60196345 IUPAC Name: N-[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide SMILES: CC(=O)NC(C=O)C(C(C(CO)O)O)O 5GR N-Acetyl-D-galactosamine, 98%

Alfa Aesar™ D-Fructose-1,6-diphosphate dicalcium salt, 95%

CAS: 6055-82-9 Molecular Formula: C6H10Ca2O12P2 Molecular Weight (g/mol): 416.238 MDL Number: MFCD00135875 InChI Key: MKSZTTCFYSGQHA-UHFFFAOYSA-J Synonym: d-fructose, 1,6-bis dihydrogen phosphate , calcium salt 1:2, dicalcium 2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl phosphate, dicalcium 2,3,4-tris oxidanyl-5-oxidanylidene-6-phosphonatooxy-hexyl phosphate PubChem CID: 53398690 IUPAC Name: dicalcium;(2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl) phosphate SMILES: C(C(C(C(C(=O)COP(=O)([O-])[O-])O)O)O)OP(=O)([O-])[O-].[Ca+2].[Ca+2] 100GR D-Fructose-1,6-diphosphate dicalcium salt, 95% 100g

D-(+)-Trehalose, Dihydrate, Fisher BioReagents

CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.327 InChI Key: DPVHGFAJLZWDOC-PVXXTIHASA-N Synonym: trehalose dihydrate, d-+-trehalose dihydrate, a,a-trehalose, d +-trehalose dihydrate, unii-7yin7j07x4, alpha,alpha-trehalose dihydrate, d-trehalose dihydrate, mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside, alp,alp.-trehalose, 2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O 100GR D-(+)-Trehalose, dihydrate (White Powder),

Alfa Aesar™ D-Ribonic acid-1,4-lactone

CAS: 5336-08-3 Molecular Formula: C5H8O5 Molecular Weight (g/mol): 148.11 MDL Number: MFCD00063241 InChI Key: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: ribonolactone, d-ribono-1,4-lactone, d-ribonolactone, ribono-gamma-lactone, d +-ribonic acid gamma-lactone, d-+-ribono-1,4-lactone, d-ribopentono-1,4-lactone, d-ribono-gamma-lactone, d-+-ribonic acid gamma-lactone, d-ribonic acid-1,4-lactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one SMILES: C(C1C(C(C(=O)O1)O)O)O 5GR D-Ribonic acid-1,4-lactone 5g

Alfa Aesar™ Polygalacturonic acid, M.W. 25,000-50,000

CAS: 25990-10-7 Molecular Formula: C6H10O7 Molecular Weight (g/mol): 194.139 MDL Number: MFCD00131972 InChI Key: AEMOLEFTQBMNLQ-BKBMJHBISA-N Synonym: galacturonan, alpha-d-galactopyranuronic acid, calcium pectate, sodium pectate, alpha-d-galacturonic acid, calcium polygalacturonate, pectate, d-galacturonan, sulfated polygalacturonic acid, galacturonate PubChem CID: 445929 ChEBI: CHEBI:33885 IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O POLYGALACTURONIC ACID 500G

Dimethyl-β-cyclodextrin, methylated β-cyclodextrins, 96%, ACROS Organics™

CAS: 51166-71-3 Molecular Formula: C56H98O35 Molecular Weight (g/mol): 1331.4 MDL Number: MFCD00011616 InChI Key: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonym: 2,6-di-o-methyl-beta-cyclodextrin, 2,6-di-o-methyl-beta-cd, unii-5fjp73e35o, dimethyl-beta-cyclodextrin, heptakis 2,6-o-dimethyl beta-cyclodextrin, heptakis-2,6-di-o-methyl-beta-cyclodextrin, heptakis 2,6-di-o-methyl-beta-cyclodextrin, dm-beta-cyd, dimethyl, a-cyclodextrin, 2,6-dme-beta-cyclodextrin PubChem CID: 10171019 SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O 1GR Dimethyl-beta-cyclodextrin, methylated beta-cyclodextrins, 96%

1-Deoxy-1-nitro-L-iditol hemihydrate, 99%, ACROS Organics™

100MG 1-Deoxy-1-nitro-L-iditol hemihydrate, 99%

D-(-)-Salicin, 99%, Alfa Aesar™

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 D-(-)-SALICIN, 99% 5G

Heptakis-6-bromo-6-deoxy-β-cyclodextrin, ACROS Organics™

500MG Heptakis-6-bromo-6-deoxy-beta-cyclodextrin

N-Methyl-D-glucamine, 99%, Acros Organics

CAS: 6284-40-8 Molecular Formula: C7H17NO5 Molecular Weight (g/mol): 195.21 MDL Number: MFCD00004707 InChI Key: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: meglumine, n-methyl-d-glucamine, n-methylglucamine, meglumin, 1-deoxy-1-methylamino-d-glucitol, methylglucamin, meglumina, 1-deoxy-1-methylaminosorbitol, d-glucitol, 1-deoxy-1-methylamino, n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O 2.5KG N-Methyl-D-glucamine, 99%

Alfa Aesar™ Inosine, 98+%

CAS: 58-63-9 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.229 MDL Number: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-KQYNXXCUSA-N Synonym: inosine, hypoxanthosine, ribonosine, atorel, oxiamin, trophicardyl, selfer, pantholic-l, panholic-l, hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O (-)-INOSINE, 99% 5G

Mucic Acid 98%, Acros Organics

CAS: 526-99-8 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 MDL Number: MFCD00004239 InChI Key: DSLZVSRJTYRBFB-DUHBMQHGSA-N Synonym: galactaric acid, mucic acid, 2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid, saccharolactic acid, mucicacid, unii-e149j5otif, d-galactaric acid, galactosaccharic acid, galactarate, meso-galactaric acid PubChem CID: 3037582 ChEBI: CHEBI:30852 IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O 500GR Mucic acid, 98%

  spinner