Fatty acid conjugates
Fatty acid conjugates
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Filtered Search Results
Palmitic Acid, FCC, Spectrum™ Chemical
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CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O
CAS | 57-10-3 |
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Molecular Weight (g/mol) | 256.43 |
MDL Number | MFCD00002747 |
SMILES | CCCCCCCCCCCCCCCC(O)=O |
IUPAC Name | hexadecanoic acid |
InChI Key | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
Molecular Formula | C16H32O2 |
Lactobionic Acid, Reagent, Spectrum™ Chemical
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CAS: 96-82-2
CAS | 96-82-2 |
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Pimelic Acid, 98%, Spectrum™ Chemical
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CAS: 111-16-0
CAS | 111-16-0 |
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Lactobionic Acid, NF, EP, 500 g, Spectrum Chemical
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Disodium Adipate, Spectrum™ Chemical
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CAS: 7486-38-6
CAS | 7486-38-6 |
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Sorbic Acid, Powder, NF, 99-101%, Spectrum™ Chemical
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CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O
CAS | 110-44-1 |
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Molecular Weight (g/mol) | 112.13 |
MDL Number | MFCD00002703 |
SMILES | C\C=C\C=C\C(O)=O |
IUPAC Name | (2E,4E)-hexa-2,4-dienoic acid |
InChI Key | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
Molecular Formula | C6H8O2 |
2-Hydroxy-2-methylbutyric Acid, 95+%, Spectrum™ Chemical
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CAS: 3739-30-8
CAS | 3739-30-8 |
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Tretinoin, Powder, USP, 97-103%, Spectrum™ Chemical
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CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
CAS | 302-79-4 |
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Molecular Weight (g/mol) | 300.44 |
MDL Number | MFCD00001551 |
SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid |
InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
Molecular Formula | C20H28O2 |
Undecylenic Acid, USP, 97-100.5%, Spectrum™ Chemical
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CAS: 112-38-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N IUPAC Name: undec-10-enoic acid SMILES: OC(=O)CCCCCCCCC=C
CAS | 112-38-9 |
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Molecular Weight (g/mol) | 184.28 |
SMILES | OC(=O)CCCCCCCCC=C |
IUPAC Name | undec-10-enoic acid |
InChI Key | FRPZMMHWLSIFAZ-UHFFFAOYSA-N |
Molecular Formula | C11H20O2 |
Pyrilamine Maleate, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 59-33-6 Molecular Formula: C21H27N3O5 Molecular Weight (g/mol): 401.46 MDL Number: MFCD00069333 InChI Key: JXYWFNAQESKDNC-BTJKTKAUSA-N IUPAC Name: (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine SMILES: OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1
CAS | 59-33-6 |
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Molecular Weight (g/mol) | 401.46 |
MDL Number | MFCD00069333 |
SMILES | OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1 |
IUPAC Name | (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine |
InChI Key | JXYWFNAQESKDNC-BTJKTKAUSA-N |
Molecular Formula | C21H27N3O5 |
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 |
Stearic Acid, Type 50, Powder, NF, 40-60%, 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 |
Oleic Acid, Food Grade, Spectrum™ Chemical
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CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
CAS | 112-80-1 |
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Molecular Weight (g/mol) | 282.47 |
MDL Number | MFCD00064242 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
IUPAC Name | (9E)-octadec-9-enoic acid |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Molecular Formula | C18H34O2 |
Sodium Oleate, Spectrum™ Chemical
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CAS: 143-19-1
CAS | 143-19-1 |
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Suberic Acid, Spectrum™ Chemical
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CAS: 505-48-6
CAS | 505-48-6 |
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