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Filtered Search Results

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
PubChem CID | 155448 |
---|---|
CAS | 69984-73-2 |
Molecular Weight (g/mol) | 306.399 |
MDL Number | MFCD00063300 |
SMILES | CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O |
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 |
IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-nonoxyoxane-3,4,5-triol |
InChI Key | QFAPUKLCALRPLH-UXXRCYHCSA-N |
Molecular Formula | C15H30O6 |
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
PubChem CID | 57369909 |
---|---|
CAS | 89361-52-4 |
Molecular Weight (g/mol) | 420.505 |
MDL Number | MFCD01864312 |
SMILES | C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
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 |
IUPAC Name | (2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol |
InChI Key | NAQUAXSCBJPECG-VEYUFSJPSA-N |
Molecular Formula | C26H28O5 |
D-Glucose-6-Phosphate, Disodium Salt Hydrate, MP Biomedicals™
CAS: 3671-99-6 Molecular Formula: C6H11Na2O9P Molecular Weight (g/mol): 304.10 MDL Number: MFCD00136037 InChI Key: CHIBNKGHYAQTQY-OGPXQWFKNA-L Synonym: d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate,sodium glucose 6-phosphate,disodium d-glucose 6-phosphate,glucose 6-phosphate sodium salt,glucose-6-phosphate disodium,disodium d-glucose-6-phosphate,d-glucose 6-disodium phosphate,d-glucose 6-phosphoric acid disodium salt,disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal PubChem CID: 18594434 IUPAC Name: disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate SMILES: [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O
PubChem CID | 18594434 |
---|---|
CAS | 3671-99-6 |
Molecular Weight (g/mol) | 304.10 |
MDL Number | MFCD00136037 |
SMILES | [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O |
Synonym | d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate,sodium glucose 6-phosphate,disodium d-glucose 6-phosphate,glucose 6-phosphate sodium salt,glucose-6-phosphate disodium,disodium d-glucose-6-phosphate,d-glucose 6-disodium phosphate,d-glucose 6-phosphoric acid disodium salt,disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal |
IUPAC Name | disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate |
InChI Key | CHIBNKGHYAQTQY-OGPXQWFKNA-L |
Molecular Formula | C6H11Na2O9P |
Deoxyribonucleic Acid Sodium Salt, MP Biomedicals™
CAS: 9007-49-2 Molecular Formula: C15H31N3O13P2 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00130921 InChI Key: AWBASQCACWFTGD-UHFFFAOYNA-N Synonym: nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid PubChem CID: 44135672 IUPAC Name: Deoxyribonucleic acid SMILES: *
PubChem CID | 44135672 |
---|---|
CAS | 9007-49-2 |
Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00130921 |
SMILES | * |
Synonym | nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid |
IUPAC Name | Deoxyribonucleic acid |
InChI Key | AWBASQCACWFTGD-UHFFFAOYNA-N |
Molecular Formula | C15H31N3O13P2 |
Uridine, 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, Monohydrate, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 5996-10-1 PubChem CID: 133126654
PubChem CID | 133126654 |
---|---|
CAS | 5996-10-1 |
Dextrose, Anhydrous, Multi-Compendial, 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
PubChem CID | 107526 |
---|---|
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
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 |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
Dextrose, Anhydrous, USP, EP, BP, JP, bioCERTIFIED™, 12 kg, Spectrum Chemical
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Dextrose, Monohydrate, USP, EP, BP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical
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Dextrose, Anhydrous, EP, BP, JP, USP, 99.5%, 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
CAS | 50-99-7 |
---|---|
Molecular Weight (g/mol) | 180.16 |
SMILES | OCC1OC(O)C(O)C(O)C1O |
IUPAC Name | 6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
InChI Key | WQZGKKKJIJFFOK-UHFFFAOYNA-N |
Molecular Formula | C6H12O6 |
Carboxymethylcellulose Calcium Salt, NF, Spectrum™ Chemical
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CAS: 9050-04-8
CAS | 9050-04-8 |
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Cytidine [Free Base], MP Biomedicals
CAS: 65-46-3 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.22 InChI Key: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Synonym: cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone PubChem CID: 6175 ChEBI: CHEBI:17562 IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
PubChem CID | 6175 |
---|---|
CAS | 65-46-3 |
Molecular Weight (g/mol) | 243.22 |
ChEBI | CHEBI:17562 |
SMILES | NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O |
Synonym | cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone |
IUPAC Name | 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one |
InChI Key | UHDGCWIWMRVCDJ-UHFFFAOYNA-N |
Molecular Formula | C9H13N3O5 |
D - (+) - Glucose Anhydrous Cell Culture 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
PubChem CID | 107526 |
---|---|
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
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 |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
Uridine, 99.52%, MP Biomedicals™
CAS: 58-96-8 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.203 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd PubChem CID: 89495556 IUPAC Name: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
PubChem CID | 89495556 |
---|---|
CAS | 58-96-8 |
Molecular Weight (g/mol) | 244.203 |
SMILES | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
Synonym | uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd |
IUPAC Name | 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
InChI Key | DRTQHJPVMGBUCF-DHRBYNEYSA-N |
Molecular Formula | C9H12N2O6 |
D-ribulose, 99.7%, For HPLC analysis, MP Biomedicals™
CAS: 488-84-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: ZAQJHHRNXZUBTE-NQXXGFSBSA-N Synonym: d-ribulose,ribulose,d-erythro-pent-2-ulose,d-erythropentulose,d-erythro-pentulose,unii-z7u4kg0138,3r,4r-1,3,4,5-tetrahydroxypentan-2-one,arabinulose,araboketose,erythropentulose PubChem CID: 151261 ChEBI: CHEBI:17173 IUPAC Name: (3R,4R)-1,3,4,5-tetrahydroxypentan-2-one SMILES: C(C(C(C(=O)CO)O)O)O
PubChem CID | 151261 |
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CAS | 488-84-6 |
Molecular Weight (g/mol) | 150.13 |
ChEBI | CHEBI:17173 |
SMILES | C(C(C(C(=O)CO)O)O)O |
Synonym | d-ribulose,ribulose,d-erythro-pent-2-ulose,d-erythropentulose,d-erythro-pentulose,unii-z7u4kg0138,3r,4r-1,3,4,5-tetrahydroxypentan-2-one,arabinulose,araboketose,erythropentulose |
IUPAC Name | (3R,4R)-1,3,4,5-tetrahydroxypentan-2-one |
InChI Key | ZAQJHHRNXZUBTE-NQXXGFSBSA-N |
Molecular Formula | C5H10O5 |