Fatty acid conjugates
Fatty acid conjugates
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Filtered Search Results
Lactobionic Acid, EP, 98-102%, Spectrum™ Chemical
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CAS: 96-82-2 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.30 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid SMILES: OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O
CAS | 96-82-2 |
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Molecular Weight (g/mol) | 358.30 |
SMILES | OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O |
IUPAC Name | (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid |
InChI Key | JYTUSYBCFIZPBE-AMTLMPIISA-N |
Molecular Formula | C12H22O12 |
Monomethyl Itaconate, Spectrum™ Chemical
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CAS: 7338-27-4
CAS | 7338-27-4 |
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Sorbic Acid, Powder, NF, 45 kg, Spectrum Chemical
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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, 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 |
Fumaric Acid, NF, 99.5-100.5%, Spectrum™ Chemical
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CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
CAS | 110-17-8 |
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Molecular Weight (g/mol) | 116.07 |
MDL Number | MFCD00002700 |
SMILES | OC(=O)\C=C\C(O)=O |
IUPAC Name | (2E)-but-2-enedioic acid |
InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
Molecular Formula | C4H4O4 |
Sodium Stearyl Fumarate, FCC, 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 |
Palmitic Acid, Approx. 92%, Spectrum™ Chemical
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CAS: 57-10-3
CAS | 57-10-3 |
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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 |
n-Pentadecanoic Acid, 98%, Spectrum™ Chemical
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CAS: 1002-84-2
CAS | 1002-84-2 |
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Octanoic Acid, 97%, Spectrum™ Chemical
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CAS: 124-07-2
CAS | 124-07-2 |
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Sorbic Acid, Powder, FCC, 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 |
Arachidic Acid, Spectrum™ Chemical
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CAS: 506-30-9
CAS | 506-30-9 |
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