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Filtered Search Results
Thermo Scientific Chemicals D-(+)-Glucose, anhydrous, 99%
CAS: 492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063774 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 | 492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
MDL Number | MFCD00063774 |
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 (Crystalline Granules/Molecular Biology), Fisher BioReagents
CAS: 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 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 | 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 |
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 (D-Glucose), Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™
CAS: 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 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 | 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
MDL Number | MFCD00148912 |
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 (Crystalline Powder/USP/EP/BP/JP), Fisher Chemical™
CAS: 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 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 | 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
MDL Number | MFCD00148912 |
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 |
Thermo Scientific Chemicals L(+)-Arabinose, 99%, for biochemistry
CAS: 87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
PubChem CID | 25245970 |
---|---|
CAS | 87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9 |
Molecular Weight (g/mol) | 150.13 |
SMILES | C1C(C(C(C(O1)O)O)O)O |
Synonym | beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol |
IUPAC Name | (4S,5S)-oxane-2,3,4,5-tetrol |
InChI Key | SRBFZHDQGSBBOR-VVZXFQNISA-N |
Molecular Formula | C5H10O5 |
Thermo Scientific Chemicals L-(+)-Arabinose, 99%
CAS: 87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00067709 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,.beta.-d-arabinopyranose,.beta.-d-arabinopyranose,b-arabinopyranose,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
PubChem CID | 25245970 |
---|---|
CAS | 87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9 |
Molecular Weight (g/mol) | 150.13 |
MDL Number | MFCD00067709 |
SMILES | C1C(C(C(C(O1)O)O)O)O |
Synonym | beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,.beta.-d-arabinopyranose,.beta.-d-arabinopyranose,b-arabinopyranose,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol |
IUPAC Name | (4S,5S)-oxane-2,3,4,5-tetrol |
InChI Key | SRBFZHDQGSBBOR-VVZXFQNISA-N |
Molecular Formula | C5H10O5 |
D-(+)-Allose 98.0+%, TCI America™
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CAS: 2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00135833 InChI Key: GZCGUPFRVQAUEE-OBOOZECYSA-N PubChem CID: 57449163 IUPAC Name: (2R,3R,4R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
PubChem CID | 57449163 |
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CAS | 2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3,2595-97-3 |
Molecular Weight (g/mol) | 180.156 |
MDL Number | MFCD00135833 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
IUPAC Name | (2R,3R,4R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-OBOOZECYSA-N |
Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals 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,1-thio-beta-d-glucose sodium salt,beta-d-thioglucose,1-,beta-d-thioglucose,2r,3s,4s,5r,6s-2-hydroxymethyl-6-sodiosulfanyl oxane-3,4,5-triol,a-d-glucosylthiose,1-thio-,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+]
PubChem CID | 11413308 |
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CAS | 10593-29-0 |
Molecular Weight (g/mol) | 218.199 |
MDL Number | MFCD00061630 |
SMILES | C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+] |
Synonym | sodium glucopyranosyl sulphide,a-d-glucose sodium salt,1-beta-d-glucosylthiose,1-thio-beta-d-glucose sodium salt,beta-d-thioglucose,1-,beta-d-thioglucose,2r,3s,4s,5r,6s-2-hydroxymethyl-6-sodiosulfanyl oxane-3,4,5-triol,a-d-glucosylthiose,1-thio-,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl sulfanide,1-thio- |
IUPAC Name | sodium;(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate |
InChI Key | VKPBZIVFRYLHPT-WNFIKIDCSA-M |
Molecular Formula | C6H11NaO5S |
n-Octyl-beta-D-glucopyranoside, 98+%, Thermo Scientific Chemicals
CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside PubChem CID: 62852 SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
PubChem CID | 62852 |
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CAS | 29836-26-8 |
Molecular Weight (g/mol) | 292.37 |
MDL Number | MFCD00063288 |
SMILES | CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
Synonym | octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside |
InChI Key | HEGSGKPQLMEBJL-RKQHYHRCSA-N |
Molecular Formula | C14H28O6 |
Thermo Scientific Chemicals N-Methyl-D-glucamine, 99%
CAS: 6284-40-8 Molecular Formula: C7H17NO5 Molecular Weight (g/mol): 195.215 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
PubChem CID | 8567 |
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CAS | 6284-40-8 |
Molecular Weight (g/mol) | 195.215 |
ChEBI | CHEBI:59732 |
MDL Number | MFCD00004707 |
SMILES | CNCC(C(C(C(CO)O)O)O)O |
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 |
IUPAC Name | (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol |
InChI Key | MBBZMMPHUWSWHV-BDVNFPICSA-N |
Molecular Formula | C7H17NO5 |
CAS | 6750-04-5 |
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D-(+)-Glucose, 1M aq. soln., sterile-filtered, Thermo Scientific Chemicals
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 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 |
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CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
MDL Number | MFCD00148912 |
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 |
Thermo Scientific Chemicals 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, 98+%
CAS: 4132-28-9 Molecular Formula: C34H36O6 Molecular Weight (g/mol): 540.656 MDL Number: MFCD00066004 InChI Key: OGOMAWHSXRDAKZ-BKJHVTENSA-N Synonym: 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose PubChem CID: 10940502 IUPAC Name: (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
PubChem CID | 10940502 |
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CAS | 4132-28-9 |
Molecular Weight (g/mol) | 540.656 |
MDL Number | MFCD00066004 |
SMILES | C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
Synonym | 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose |
IUPAC Name | (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol |
InChI Key | OGOMAWHSXRDAKZ-BKJHVTENSA-N |
Molecular Formula | C34H36O6 |
Thermo Scientific Chemicals 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranose, 98%
CAS: 6564-72-3 Molecular Formula: C34H36O6 Molecular Weight (g/mol): 540.656 MDL Number: MFCD00023849 InChI Key: OGOMAWHSXRDAKZ-RUOAZZEASA-N Synonym: 2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,2,3,4,6-tetra-o-benzyl-a-d-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-d-glucopyranose,2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,pubchem21934,pubchem24349,voglibose tbg impurity,2,3,4,6-tetra-o-benzyl-alpha-d-glucose,2,3,4,6-tetra-o-benzyl-alpha-d-gluco-pyranose PubChem CID: 11731256 IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
PubChem CID | 11731256 |
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CAS | 6564-72-3 |
Molecular Weight (g/mol) | 540.656 |
MDL Number | MFCD00023849 |
SMILES | C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
Synonym | 2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,2,3,4,6-tetra-o-benzyl-a-d-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-d-glucopyranose,2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,pubchem21934,pubchem24349,voglibose tbg impurity,2,3,4,6-tetra-o-benzyl-alpha-d-glucose,2,3,4,6-tetra-o-benzyl-alpha-d-gluco-pyranose |
IUPAC Name | (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol |
InChI Key | OGOMAWHSXRDAKZ-RUOAZZEASA-N |
Molecular Formula | C34H36O6 |
8-Bromoguanosine, Thermo Scientific Chemicals
CAS: 4016-63-1 Molecular Formula: C10H12BrN5O5 Molecular Weight (g/mol): 362.14 MDL Number: MFCD00037985 InChI Key: ASUCSHXLTWZYBA-JJJZDVOVNA-N Synonym: 8-bromoguanosine,8-bromo-guanosine,guanosine, 8-bromo,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8 brguo,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,8-bro-moguanosine,8-bromo guanosine,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 92977 IUPAC Name: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
PubChem CID | 92977 |
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CAS | 4016-63-1 |
Molecular Weight (g/mol) | 362.14 |
MDL Number | MFCD00037985 |
SMILES | NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
Synonym | 8-bromoguanosine,8-bromo-guanosine,guanosine, 8-bromo,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8 brguo,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,8-bro-moguanosine,8-bromo guanosine,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one |
IUPAC Name | 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
InChI Key | ASUCSHXLTWZYBA-JJJZDVOVNA-N |
Molecular Formula | C10H12BrN5O5 |