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Sodium Acetate, Trihydrate, Granular, FCC, 99-101%, Spectrum™ Chemical
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CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.08 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M IUPAC Name: sodium acetate trihydrate SMILES: O.O.O.[Na+].CC([O-])=O
CAS | 6131-90-4 |
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Molecular Weight (g/mol) | 136.08 |
SMILES | O.O.O.[Na+].CC([O-])=O |
IUPAC Name | sodium acetate trihydrate |
InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
Molecular Formula | C2H9NaO5 |
Sodium Carbonate, Anhydrous, FCC, 99.5-100.5%, Spectrum™ Chemical
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CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
CAS | 497-19-8 |
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Molecular Weight (g/mol) | 105.99 |
MDL Number | MFCD00003494 |
SMILES | [Na+].[Na+].[O-]C([O-])=O |
IUPAC Name | disodium carbonate |
InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
Molecular Formula | CNa2O3 |
Sodium Erythorbate, FCC, 98-100.5%, Spectrum™ Chemical
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CAS: 6381-77-7 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: QNSCGSPRKIPKTN-RKJRWTFHSA-N IUPAC Name: sodium (2R)-2-[(2R)-4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl]-2-hydroxyethan-1-olate SMILES: [Na+].O[C@H](C[O-])[C@H]1OC(O)=C(O)C1=O
CAS | 6381-77-7 |
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Molecular Weight (g/mol) | 198.11 |
SMILES | [Na+].O[C@H](C[O-])[C@H]1OC(O)=C(O)C1=O |
IUPAC Name | sodium (2R)-2-[(2R)-4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl]-2-hydroxyethan-1-olate |
InChI Key | QNSCGSPRKIPKTN-RKJRWTFHSA-N |
Molecular Formula | C6H7NaO6 |
Sodium Nitrate, Granular, FCC, 99-100.5%, Spectrum™ Chemical
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CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O
CAS | 7631-99-4 |
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Molecular Weight (g/mol) | 84.99 |
MDL Number | MFCD00011119 |
SMILES | [Na+].[O-][N+]([O-])=O |
IUPAC Name | sodium nitrate |
InChI Key | VWDWKYIASSYTQR-UHFFFAOYSA-N |
Molecular Formula | NNaO3 |
Sodium Hydroxide, Pellets, FCC, 95-100.5%, Spectrum™ Chemical
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CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 40.00 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M IUPAC Name: sodium hydroxide SMILES: [OH-].[Na+]
CAS | 1310-73-2 |
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Molecular Weight (g/mol) | 40.00 |
SMILES | [OH-].[Na+] |
IUPAC Name | sodium hydroxide |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
Molecular Formula | HNaO |
Sodium Metabisulfite, Granular, NF, EP, BP, JP, 65-67.4%, Spectrum™ Chemical
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CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O
CAS | 7681-57-4 |
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Molecular Weight (g/mol) | 190.09 |
MDL Number | MFCD00167602 |
SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
IUPAC Name | disodium (sulfinatooxy)sulfinate |
InChI Key | LDTLADDKFLAYJA-UHFFFAOYSA-L |
Molecular Formula | Na2O5S2 |
Sodium Stearyl Fumarate, NF, 99-101.5%, Spectrum™ Chemical
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CAS: 4070-80-8 Molecular Formula: C22H39NaO4 Molecular Weight (g/mol): 390.54 InChI Key: STFSJTPVIIDAQX-LTRPLHCISA-M IUPAC Name: sodium (2E)-4-(octadecyloxy)-4-oxobut-2-enoate SMILES: [Na+].CCCCCCCCCCCCCCCCCCOC(=O)\C=C\C([O-])=O
CAS | 4070-80-8 |
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Molecular Weight (g/mol) | 390.54 |
SMILES | [Na+].CCCCCCCCCCCCCCCCCCOC(=O)\C=C\C([O-])=O |
IUPAC Name | sodium (2E)-4-(octadecyloxy)-4-oxobut-2-enoate |
InChI Key | STFSJTPVIIDAQX-LTRPLHCISA-M |
Molecular Formula | C22H39NaO4 |
Sodium Phosphate, Tribasic, Anhydrous, FCC, 97%, Spectrum™ Chemical
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CAS: 7601-54-9 Molecular Formula: Na3O4P Molecular Weight (g/mol): 163.94 InChI Key: RYFMWSXOAZQYPI-UHFFFAOYSA-K IUPAC Name: trisodium phosphate SMILES: [Na+].[Na+].[Na+].[O-]P([O-])([O-])=O
CAS | 7601-54-9 |
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Molecular Weight (g/mol) | 163.94 |
SMILES | [Na+].[Na+].[Na+].[O-]P([O-])([O-])=O |
IUPAC Name | trisodium phosphate |
InChI Key | RYFMWSXOAZQYPI-UHFFFAOYSA-K |
Molecular Formula | Na3O4P |
Spearmint Oil, Natural, FCC, 55%, Spectrum™ Chemical
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CAS: 8008-79-5
CAS | 8008-79-5 |
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Sorbitol, Powder, FCC, 91-100.5%, Spectrum™ Chemical
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CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
CAS | 50-70-4 |
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Molecular Weight (g/mol) | 182.17 |
SMILES | OCC(O)C(O)C(O)C(O)CO |
IUPAC Name | hexane-1,2,3,4,5,6-hexol |
InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
Molecular Formula | C6H14O6 |
Strong Ammonia Solution, NF, 27-31%, Spectrum™ Chemical
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CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O
CAS | 1336-21-6 |
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Molecular Weight (g/mol) | 35.05 |
MDL Number | MFCD00066650 |
SMILES | N.O |
IUPAC Name | amine hydrate |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Molecular Formula | H5NO |
Sorbitan Monostearate, NF, 68-76%, Spectrum™ Chemical
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CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: HVUMOYIDDBPOLL-IIZJTUPISA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
CAS | 1338-41-6 |
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Molecular Weight (g/mol) | 430.63 |
MDL Number | MFCD00005366,MFCD00005366 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate |
InChI Key | HVUMOYIDDBPOLL-IIZJTUPISA-N |
Molecular Formula | C24H46O6 |
Sorbitol, Powder, NF, 91-100.5%, Spectrum™ Chemical
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CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
CAS | 50-70-4 |
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Molecular Weight (g/mol) | 182.17 |
SMILES | OCC(O)C(O)C(O)C(O)CO |
IUPAC Name | hexane-1,2,3,4,5,6-hexol |
InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
Molecular Formula | C6H14O6 |
Stearic Acid, FCC, Spectrum™ Chemical
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CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O
CAS | 57-11-4 |
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Molecular Weight (g/mol) | 284.48 |
MDL Number | MFCD00002752 |
SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
IUPAC Name | octadecanoic acid |
InChI Key | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
Molecular Formula | C18H36O2 |
Sulfuric Acid, NF, 95-98%, Spectrum™ Chemical
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CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O
CAS | 7664-93-9 |
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Molecular Weight (g/mol) | 98.07 |
MDL Number | MFCD00064589 |
SMILES | OS(O)(=O)=O |
IUPAC Name | sulfuric acid |
InChI Key | QAOWNCQODCNURD-UHFFFAOYSA-N |
Molecular Formula | H2O4S |