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Fructose, Granular, USP, 98-102%, Spectrum™ Chemical
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CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
CAS | 57-48-7 |
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Molecular Weight (g/mol) | 180.16 |
SMILES | OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
Molecular Formula | C6H12O6 |
Glycerin, Natural, EP, BP, USP, 99-101%, Spectrum™ Chemical
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CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
CAS | 56-81-5 |
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Molecular Weight (g/mol) | 92.09 |
MDL Number | MFCD00004722 |
SMILES | OCC(O)CO |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |
Isopropyl Rubbing Alcohol, USP, 68-72%, Spectrum™ Chemical
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CAS: 7732-18-5 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O
CAS | 7732-18-5 |
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Molecular Weight (g/mol) | 60.10 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Kaolin, Powder, USP, Spectrum™ Chemical
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CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
CAS | 1332-58-7 |
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Molecular Weight (g/mol) | 258.16 |
MDL Number | MFCD00062311 |
SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
IUPAC Name | dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate |
InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
Molecular Formula | Al2H4O9Si2 |
Magnesium Aluminum Silicate, Type IA, NF, Spectrum™ Chemical
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CAS: 1327-43-1
CAS | 1327-43-1 |
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Mannitol, Powder, USP, 97-102%, Spectrum™ Chemical
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CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 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 | 69-65-8 |
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Molecular Weight (g/mol) | 182.17 |
MDL Number | MFCD00064287 |
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 |
Magnesium Stearate, NF, BP, JP, 4-5%, Spectrum™ Chemical
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CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.26 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L IUPAC Name: magnesium(2+) dioctadecanoate SMILES: [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
CAS | 557-04-0 |
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Molecular Weight (g/mol) | 591.26 |
SMILES | [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O |
IUPAC Name | magnesium(2+) dioctadecanoate |
InChI Key | HQKMJHAJHXVSDF-UHFFFAOYSA-L |
Molecular Formula | C36H70MgO4 |
Benzethonium Chloride, USP, 97-103%, Spectrum™ Chemical
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CAS: 121-54-0 Molecular Formula: C27H42ClNO2 Molecular Weight (g/mol): 448.09 InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M IUPAC Name: benzyldimethyl(2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethyl)azanium chloride SMILES: [Cl-].CC(C)(C)CC(C)(C)C1=CC=C(OCCOCC[N+](C)(C)CC2=CC=CC=C2)C=C1
CAS | 121-54-0 |
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Molecular Weight (g/mol) | 448.09 |
SMILES | [Cl-].CC(C)(C)CC(C)(C)C1=CC=C(OCCOCC[N+](C)(C)CC2=CC=CC=C2)C=C1 |
IUPAC Name | benzyldimethyl(2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethyl)azanium chloride |
InChI Key | UREZNYTWGJKWBI-UHFFFAOYSA-M |
Molecular Formula | C27H42ClNO2 |
Butyl Alcohol, NF, 99.5%, Spectrum™ Chemical
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CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N IUPAC Name: butan-1-ol SMILES: CCCCO
CAS | 71-36-3 |
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Molecular Weight (g/mol) | 74.12 |
SMILES | CCCCO |
IUPAC Name | butan-1-ol |
InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
Cetostearyl Alcohol, NF, 90-102%, Spectrum™ Chemical
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CAS: 8005-44-5 Molecular Formula: C34H72O2 Molecular Weight (g/mol): 512.95 InChI Key: UBHWBODXJBSFLH-UHFFFAOYSA-N IUPAC Name: hexadecan-1-ol; octadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCO
CAS | 8005-44-5 |
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Molecular Weight (g/mol) | 512.95 |
SMILES | CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCO |
IUPAC Name | hexadecan-1-ol; octadecan-1-ol |
InChI Key | UBHWBODXJBSFLH-UHFFFAOYSA-N |
Molecular Formula | C34H72O2 |
D and C Green No. 5, Spectrum™ Chemical
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CAS: 4403-90-1 Molecular Formula: C28H20N2Na2O8S2 Molecular Weight (g/mol): 622.57 InChI Key: FPAYXBWMYIMERV-UHFFFAOYSA-L IUPAC Name: disodium 5-methyl-2-({4-[(4-methyl-2-sulfonatophenyl)amino]-9,10-dioxo-9,10-dihydroanthracen-1-yl}amino)benzene-1-sulfonate SMILES: [Na+].[Na+].CC1=CC=C(NC2=CC=C(NC3=CC=C(C)C=C3S([O-])(=O)=O)C3=C2C(=O)C2=CC=CC=C2C3=O)C(=C1)S([O-])(=O)=O
CAS | 4403-90-1 |
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Molecular Weight (g/mol) | 622.57 |
SMILES | [Na+].[Na+].CC1=CC=C(NC2=CC=C(NC3=CC=C(C)C=C3S([O-])(=O)=O)C3=C2C(=O)C2=CC=CC=C2C3=O)C(=C1)S([O-])(=O)=O |
IUPAC Name | disodium 5-methyl-2-({4-[(4-methyl-2-sulfonatophenyl)amino]-9,10-dioxo-9,10-dihydroanthracen-1-yl}amino)benzene-1-sulfonate |
InChI Key | FPAYXBWMYIMERV-UHFFFAOYSA-L |
Molecular Formula | C28H20N2Na2O8S2 |
D and C Red No. 33, Spectrum™ Chemical
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CAS: 3567-66-6
CAS | 3567-66-6 |
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Corn Starch, Powder, NF, Spectrum™ Chemical
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CAS: 9005-25-8 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00082026,MFCD00132834 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N IUPAC Name: 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
CAS | 9005-25-8 |
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Molecular Weight (g/mol) | 342.30 |
MDL Number | MFCD00082026,MFCD00132834 |
SMILES | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
IUPAC Name | 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol |
InChI Key | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
Molecular Formula | C12H22O11 |
Cottonseed Oil, NF, Spectrum™ Chemical
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CAS: 8001-29-4
CAS | 8001-29-4 |
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Docusate Sodium, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 577-11-7 Molecular Formula: C20H37NaO7S Molecular Weight (g/mol): 444.56 MDL Number: MFCD00012455 InChI Key: APSBXTVYXVQYAB-UHFFFAOYNA-M IUPAC Name: sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate SMILES: [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O
CAS | 577-11-7 |
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Molecular Weight (g/mol) | 444.56 |
MDL Number | MFCD00012455 |
SMILES | [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O |
IUPAC Name | sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate |
InChI Key | APSBXTVYXVQYAB-UHFFFAOYNA-M |
Molecular Formula | C20H37NaO7S |