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Filtered Search Results

2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-alpha-D-arabinofuranose 98.0+%, TCI America™
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CAS: 97614-43-2 Molecular Formula: C26H21FO7 Molecular Weight (g/mol): 464.445 MDL Number: MFCD00083339 InChI Key: JOAHVPNLVYCSAN-UXGLMHHASA-N Synonym: 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-md-arabinose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401 PubChem CID: 11754171 IUPAC Name: [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4
PubChem CID | 11754171 |
---|---|
CAS | 97614-43-2 |
Molecular Weight (g/mol) | 464.445 |
MDL Number | MFCD00083339 |
SMILES | C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4 |
Synonym | 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-md-arabinose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401 |
IUPAC Name | [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate |
InChI Key | JOAHVPNLVYCSAN-UXGLMHHASA-N |
Molecular Formula | C26H21FO7 |
(Tetrahydrofuran-2-yl)acetonitrile 98.0+%, TCI America™
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CAS: 33414-62-9 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD03206782 InChI Key: LSCVJPYMXOAEPX-UHFFFAOYSA-N Synonym: Tetrahydrofurfurylcarbonitrile, 2-(Cyanomethyl)tetrahydrofuran PubChem CID: 4962721 IUPAC Name: 2-(oxolan-2-yl)acetonitrile SMILES: C1CC(OC1)CC#N
PubChem CID | 4962721 |
---|---|
CAS | 33414-62-9 |
Molecular Weight (g/mol) | 111.144 |
MDL Number | MFCD03206782 |
SMILES | C1CC(OC1)CC#N |
Synonym | Tetrahydrofurfurylcarbonitrile, 2-(Cyanomethyl)tetrahydrofuran |
IUPAC Name | 2-(oxolan-2-yl)acetonitrile |
InChI Key | LSCVJPYMXOAEPX-UHFFFAOYSA-N |
Molecular Formula | C6H9NO |
Thymidine 5'-Monophosphate Disodium Salt Hydrate 98.0+%, TCI America™
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CAS: 33430-62-5 Molecular Formula: C10H13N2Na2O8P Molecular Weight (g/mol): 366.17 MDL Number: MFCD00023797 InChI Key: AGSQMPPRYZYDFV-ZJWYQBPBSA-L Synonym: tmp disodium PubChem CID: 131674985 IUPAC Name: disodium [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O
PubChem CID | 131674985 |
---|---|
CAS | 33430-62-5 |
Molecular Weight (g/mol) | 366.17 |
MDL Number | MFCD00023797 |
SMILES | [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O |
Synonym | tmp disodium |
IUPAC Name | disodium [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl phosphate |
InChI Key | AGSQMPPRYZYDFV-ZJWYQBPBSA-L |
Molecular Formula | C10H13N2Na2O8P |
Accela Chembio Inc 3-aminotetrahydrofuran | 1g | 88675-24-5 | MFCD07778394 | 97+% | D: 1.012 | Shelf Life: 1440 Days | Light Sensitive/nitrogen Or Argon
3-aminotetrahydrofuran | 1g | 88675-24-5 | MFCD07778394 | 97+% | D: 1.012 | Shelf Life: 1440 Days | Light Sensitive/nitrogen Or Argon

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Sigma Organic Chemistry Sorbitan monopalmitate | 250G | 26266-57-9 | MFCD00080946
Sorbitan monopalmitate, 250G
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Storage: room temp
EINECS Number: 247-568-8

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Chem-Impex International, Inc. Diacetone-D-glucose | 14686-89-6 | MFCD00005544 | 100G
Diacetone-D-glucose, 14686-89-6, MFCD00005544, 100G

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Chem-Impex International, Inc. Diacetone-D-glucose | 14686-89-6 | MFCD00005544 | 250G
Diacetone-D-glucose, 14686-89-6, MFCD00005544, 250G

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Sigma Aldrich Fine Chemicals Biosciences Sorbitan monostearate meets FCC analytical specifications | 1338-41-6 | 10KG
Sorbitan monostearate meets FCC analytical specifications | Mol Wt: 430.62 | 1338-41-6 | 10KG

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Sigma Aldrich Fine Chemicals Biosciences Span(R) 60 | Purity: 45-55% (GC) | 1338-41-6 | MFCD00005366 | 1KG
Span(R) 60 | Purity: 45-55% (GC) | 1338-41-6 | MFCD00005366 | 1KG

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eMolecules Diacetone acrylamide | 2873-97-4 | MFCD00008788 | 25g
Combi-Blocks, Inc. | Diacetone acrylamide | 25g | 569288760 | QF-1478 | 95.000 | 2873-97-4 | MFCD00008788 | 169.224 | C9H15NO2
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eMolecules ETHYL CIS-4-AMINOTETRAHYDRO-2H-PYRAN-3-CARBOXYLATE HCL | 1398503-99-5 | MFCD22573959 | 1g
AstaTech | ETHYL CIS-4-AMINOTETRAHYDRO-2H-PYRAN-3-CARBOXYLATE HCL | 1g | 164728178 | 66160 | 95.000 | 1398503-99-5 | MFCD22573959 | 209.670 | C8H16ClNO3
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eMolecules 4-(1-BENZYLPIPERIDIN-4-YLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLIC ACID | 1033194-54-5 | MFCD11040503 | 1g
AstaTech | 4-(1-BENZYLPIPERIDIN-4-YLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLIC ACID | 1g | 112532178 | AR3254 | 95.000 | 1033194-54-5 | MFCD11040503 | 358.460 | C18H22N4O2S
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eMolecules 3-Aminotetrahydrofuran-3-carboxylic acid | 125218-55-5 | MFCD08460976 | 1g
Combi-Blocks | 3-Aminotetrahydrofuran-3-carboxylic acid | 1g | 485192358 | ST-0391 | 95.000 | 125218-55-5 | MFCD08460976 | 131.131 | C5H9NO3
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Sigma Aldrich Fine Chemicals Biosciences 1,4:3,6-Dianhydro-D-mannitol 95% | Purity: 95% | Mol Wt: 146.14 | 641-74-7 | MFCD10698761 | 100G
1,4:3,6-Dianhydro-D-mannitol 95% | Purity: 95% | Mol Wt: 146.14 | 641-74-7 | MFCD10698761 | 100G

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Sigma Aldrich Fine Chemicals Biosciences Thymidine 5'-monophosphate disodium salt hydrate >=99% | 33430-62-5 | MFCD09039259 | 100MG
Thymidine 5'-monophosphate disodium salt hydrate >=99% | Purity: >=99% | 33430-62-5 | MFCD09039259 | 100MG

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