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Filtered Search Results
Pectin, Citrus, USP, Spectrum™ Chemical
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CAS: 9000-69-5
| CAS | 9000-69-5 |
|---|
Dextrin, Yellow Powder, Spectrum™ Chemical
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CAS: 9004-53-9
| CAS | 9004-53-9 |
|---|
Polyacrylic Acid Sodium Salt, 45% Solution, Spectrum™ Chemical
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CAS: 9003-04-7 Molecular Formula: C3H3NaO2 Molecular Weight (g/mol): 94.05 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M IUPAC Name: sodium prop-2-enoate SMILES: [Na+].[O-]C(=O)C=C
| CAS | 9003-04-7 |
|---|---|
| Molecular Weight (g/mol) | 94.05 |
| SMILES | [Na+].[O-]C(=O)C=C |
| IUPAC Name | sodium prop-2-enoate |
| InChI Key | NNMHYFLPFNGQFZ-UHFFFAOYSA-M |
| Molecular Formula | C3H3NaO2 |
Dextran, 40,000, Powder, Spectrum™ Chemical
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CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N IUPAC Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
| CAS | 9004-54-0 |
|---|---|
| Molecular Weight (g/mol) | 504.44 |
| MDL Number | MFCD00130935 |
| SMILES | O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O |
| IUPAC Name | Dextran |
| InChI Key | FZWBNHMXJMCXLU-UHFFFAOYNA-N |
| Molecular Formula | (C6H9O5)n(C6H10O5)m |
Dextran Sulfate Sodium Salt, Powder, Spectrum™ Chemical
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CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 40,000 MDL Number: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N IUPAC Name: Dextran sulfate sodium salt SMILES: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]
| CAS | 9011-18-1 |
|---|---|
| Molecular Weight (g/mol) | 40,000 |
| MDL Number | MFCD00081551 |
| SMILES | *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*] |
| IUPAC Name | Dextran sulfate sodium salt |
| InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| Molecular Formula | (C6H7O5)m(C6H7O5)n |
Poly(ethylene glycol), average M.W. 600
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
| CAS | 25322-68-3 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| MDL Number | MFCD01779601 |
| SMILES | [H]OCCO |
| Synonym | PEG |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Levocarnitine, Free Base, USP, 97-103%, Spectrum™ Chemical
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CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.20 InChI Key: PHIQHXFUZVPYII-UHFFFAOYNA-N IUPAC Name: 3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(O)CC([O-])=O
| CAS | 541-15-1 |
|---|---|
| Molecular Weight (g/mol) | 161.20 |
| SMILES | C[N+](C)(C)CC(O)CC([O-])=O |
| IUPAC Name | 3-hydroxy-4-(trimethylazaniumyl)butanoate |
| InChI Key | PHIQHXFUZVPYII-UHFFFAOYNA-N |
| Molecular Formula | C7H15NO3 |
Calcium Glycerophosphate, FCC, 98-100.5%, Spectrum™ Chemical
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CAS: 27214-00-2 Molecular Formula: C3H7CaO6P Molecular Weight (g/mol): 210.14 InChI Key: UHHRFSOMMCWGSO-UHFFFAOYSA-L IUPAC Name: calcium 2-(phosphonatooxy)propane-1,3-diol SMILES: [Ca++].OCC(CO)OP([O-])([O-])=O
| CAS | 27214-00-2 |
|---|---|
| Molecular Weight (g/mol) | 210.14 |
| SMILES | [Ca++].OCC(CO)OP([O-])([O-])=O |
| IUPAC Name | calcium 2-(phosphonatooxy)propane-1,3-diol |
| InChI Key | UHHRFSOMMCWGSO-UHFFFAOYSA-L |
| Molecular Formula | C3H7CaO6P |
Ficoll(R) 400, BiotechGrade, Spectrum™ Chemical
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CAS: 26873-85-8 Molecular Formula: C15H27ClO12 Molecular Weight (g/mol): 434.82 InChI Key: IACFXVUNKCXYJM-UHFFFAOYNA-N IUPAC Name: 2-(chloromethyl)oxirane; 2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: ClCC1CO1.OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O
| CAS | 26873-85-8 |
|---|---|
| Molecular Weight (g/mol) | 434.82 |
| SMILES | ClCC1CO1.OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O |
| IUPAC Name | 2-(chloromethyl)oxirane; 2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | IACFXVUNKCXYJM-UHFFFAOYNA-N |
| Molecular Formula | C15H27ClO12 |
Dextran, for biochemistry, low fraction
CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N Synonym: dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 IUPAC Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
| PubChem CID | 4125253 |
|---|---|
| CAS | 9004-54-0 |
| Molecular Weight (g/mol) | 504.44 |
| MDL Number | MFCD00130935 |
| SMILES | O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O |
| Synonym | dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal |
| IUPAC Name | Dextran |
| InChI Key | FZWBNHMXJMCXLU-UHFFFAOYNA-N |
| Molecular Formula | (C6H9O5)n(C6H10O5)m |
Tribasic Calcium Phosphate, Powder, NF, 34-40%, Spectrum™ Chemical
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CAS: 12167-74-7 Molecular Formula: Ca3O8P2 Molecular Weight (g/mol): 310.17 MDL Number: MFCD00010904 InChI Key: QORWJWZARLRLPR-UHFFFAOYSA-H IUPAC Name: tricalcium diphosphate SMILES: [Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
| CAS | 12167-74-7 |
|---|---|
| Molecular Weight (g/mol) | 310.17 |
| MDL Number | MFCD00010904 |
| SMILES | [Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O |
| IUPAC Name | tricalcium diphosphate |
| InChI Key | QORWJWZARLRLPR-UHFFFAOYSA-H |
| Molecular Formula | Ca3O8P2 |
| MDL Number | MFCD00130935 |
|---|
Dextran from Leuconostoc mesenteroides, For GPC, Mw 5,000, MilliporeSigma™ Supelco™
MDL Number: MFCD00130935 Synonym: Dextran Ladder
| MDL Number | MFCD00130935 |
|---|---|
| Synonym | Dextran Ladder |
Selectophore™ Cellulose triacetate, MilliporeSigma™ Supelco™
MDL Number: MFCD00132680 Synonym: Triacetylcellulose
| MDL Number | MFCD00132680 |
|---|---|
| Synonym | Triacetylcellulose |
Polyethylene Glycol 400, Liquid, BAKER™, J.T. Baker™
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
| CAS | 25322-68-3 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| MDL Number | MFCD01779601 |
| SMILES | [H]OCCO |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |