Monosaccharides

D-(+)-Dextrose, (Crystalline), MP Biomedicals

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

Carboxymethyl Cellulose Sodium Salt, Low Vicosity, MP Biomedicals

CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

Ribose, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

Dextrose, Anhydrous, U.S.P., J.T. Baker™

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

Meglumine, USP, 99-100.5%, Spectrum™ Chemical

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CAS: 6284-40-8 Molecular Formula: C7H17NO5 Molecular Weight (g/mol): 195.22 InChI Key: MBBZMMPHUWSWHV-UHFFFAOYNA-N IUPAC Name: 6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(O)C(O)C(O)C(O)CO

Dextrose, Anhydrous, Ultrapure, 97.5-102.0%, Spectrum™ Chemical

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CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O

Dextrose, Anhydrous, USP, EP, BP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical

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Dextrose, Anhydrous, Granular, BiotechGrade, Spectrum™ Chemical

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CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O

Cellulose Gum, Low Viscosity, FCC, 99.5-100.5%, Spectrum™ Chemical

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CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

2-Chloroadenosine, PROMO, Thermo Scientific Chemicals

CAS: 146-77-0 Molecular Formula: C10H12ClN5O4 Molecular Weight (g/mol): 301.69 g/mol MDL Number: MFCD00005734 InChI Key: BIXYYZIIJIXVFW-SBTUYZBDNA-N Synonym: 2-chloroadenosine,6-amino-2-chloropurine riboside,adenosine, 2-chloro,cl-ado,2-chloroadenosinehemihydrate,unii-7w7zug45g8,2-chloro adenosine,2cl-ado,cado,2 clado PubChem CID: 8974 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(Cl)=N1

L-glucose, MP Biomedicals™

CAS: 921-60-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC Name: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Adenosine-5'-Monophosphate Disodium Salt Hydrate, ≥99%, MP Biomedicals™

CAS: 4578-31-8 Molecular Formula: C10H12N5Na2O7P Molecular Weight (g/mol): 391.19 MDL Number: MFCD00065023 InChI Key: QGXLVXZRPRRCRP-IDIVVRGQSA-L Synonym: adenosine 5'-monophosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate,disodium amp,amp disodium salt,disodium 5'-amp,adenosine phosphate disodium,5'-amp disodium salt,5'-adenylic acid, disodium salt,unii-t1wz11dsrn,adenylic acid disodium salt PubChem CID: 20712 ChEBI: CHEBI:81690 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

Thermo Scientific Chemicals N-Acetyl-D-galactosamine

CAS: 1811-31-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00136044 InChI Key: OVRNDRQMDRJTHS-KEWYIRBNSA-N Synonym: dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine PubChem CID: 60196345 SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O

Nonyl beta-D-glucopyranoside, 98%

CAS: 69984-73-2 Molecular Formula: C15H30O6 Molecular Weight (g/mol): 306.399 MDL Number: MFCD00063300 InChI Key: QFAPUKLCALRPLH-UXXRCYHCSA-N Synonym: nonyl beta-d-glucopyranoside,b-nonylglucoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy tetrahydro-2h-pyran-3,4,5-triol,b-d-glucopyranoside, nonyl,nonyl-beta-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy oxane-3,4,5-triol,n-nonyl-beta-d-glucopyranoside,bng,beta-d-glucopyranoside, nonyl,4gby PubChem CID: 155448 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-nonoxyoxane-3,4,5-triol SMILES: CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

2,3,5-Tri-O-benzyl-beta-D-arabinofuranose

CAS: 89361-52-4 Molecular Formula: C26H28O5 Molecular Weight (g/mol): 420.505 MDL Number: MFCD01864312 InChI Key: NAQUAXSCBJPECG-VEYUFSJPSA-N Synonym: 2,3,5-tri-o-benzyl-b-d-ribofuranose,2,3,5-tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-ribofuranose,2r,3r,4r,5r-3,4-bis phenylmethoxy-5-phenylmethoxymethyl,2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 57369909 IUPAC Name: (2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4