Enediols
Enediols
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Flexible Collodion, USP, Spectrum™ Chemical
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CAS: 64-17-5,9004-70-0,60-29-7 Molecular Formula: C24H36N8O38 Molecular Weight (g/mol): 1044.57 InChI Key: OWWGYSXLINVAES-UHFFFAOYNA-N IUPAC Name: 2,3-bis(nitrooxy)-6-[(nitrooxy)methyl]-5-{[3,4,5-tris(nitrooxy)-6-[(nitrooxy)methyl]oxan-2-yl]oxy}oxan-4-yl nitrate; 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.[O-][N+](=O)OCC1OC(O[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1OC1OC(CO[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1O[N+]([O-])=O
CAS | 64-17-5,9004-70-0,60-29-7 |
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Molecular Weight (g/mol) | 1044.57 |
SMILES | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O.[O-][N+](=O)OCC1OC(O[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1OC1OC(CO[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1O[N+]([O-])=O |
IUPAC Name | 2,3-bis(nitrooxy)-6-[(nitrooxy)methyl]-5-{[3,4,5-tris(nitrooxy)-6-[(nitrooxy)methyl]oxan-2-yl]oxy}oxan-4-yl nitrate; 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol |
InChI Key | OWWGYSXLINVAES-UHFFFAOYNA-N |
Molecular Formula | C24H36N8O38 |
Naproxen, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.26 InChI Key: CMWTZPSULFXXJA-UHFFFAOYNA-N IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: COC1=CC=C2C=C(C=CC2=C1)C(C)C(O)=O
CAS | 22204-53-1 |
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Molecular Weight (g/mol) | 230.26 |
SMILES | COC1=CC=C2C=C(C=CC2=C1)C(C)C(O)=O |
IUPAC Name | 2-(6-methoxynaphthalen-2-yl)propanoic acid |
InChI Key | CMWTZPSULFXXJA-UHFFFAOYNA-N |
Molecular Formula | C14H14O3 |
Ether, USP, 96-98%, Spectrum™ Chemical
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CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N IUPAC Name: ethoxyethane SMILES: CCOCC
CAS | 60-29-7 |
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Molecular Weight (g/mol) | 74.12 |
MDL Number | MFCD00011646 |
SMILES | CCOCC |
IUPAC Name | ethoxyethane |
InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
Ascorbic Acid, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 InChI Key: TYQCGQRIZGCHNB-UHFFFAOYNA-N IUPAC Name: 2-(1,2-dihydroxyethyl)-4,5-dihydroxy-2,3-dihydrofuran-3-one SMILES: OCC(O)C1OC(O)=C(O)C1=O
CAS | 50-81-7 |
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Molecular Weight (g/mol) | 176.12 |
SMILES | OCC(O)C1OC(O)=C(O)C1=O |
IUPAC Name | 2-(1,2-dihydroxyethyl)-4,5-dihydroxy-2,3-dihydrofuran-3-one |
InChI Key | TYQCGQRIZGCHNB-UHFFFAOYNA-N |
Molecular Formula | C6H8O6 |
Ether, For Anesthesia, USP, 96-98%, Spectrum™ Chemical
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CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N IUPAC Name: ethoxyethane SMILES: CCOCC
CAS | 60-29-7 |
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Molecular Weight (g/mol) | 74.12 |
MDL Number | MFCD00011646 |
SMILES | CCOCC |
IUPAC Name | ethoxyethane |
InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
Ascorbic Acid, Crystalline Powder, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
CAS | 50-81-7 |
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Molecular Weight (g/mol) | 176.12 |
MDL Number | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
Ascorbic Acid, USP, bioCERTIFIED™, 12 kg, Spectrum Chemical
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Ascorbic Acid, USP, bioCERTIFIED™, 50 kg, Spectrum Chemical
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Ascorbic Acid, USP, bioCERTIFIED™, 1 kg, Spectrum Chemical
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Ascorbic Acid, USP, bioCERTIFIED™, 2.5 kg, Spectrum Chemical
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Ascorbic Acid, USP, bioCERTIFIED™, 25 kg, Spectrum Chemical
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Vitamin E, 1 mg = 1.1 IU, USP, 96-102%, Spectrum™ Chemical
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CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
CAS | 10191-41-0 |
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Molecular Weight (g/mol) | 430.72 |
MDL Number | MFCD00072051 |
SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1 |
IUPAC Name | (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol |
InChI Key | GVJHHUAWPYXKBD-IEOSBIPESA-N |
Molecular Formula | C29H50O2 |