Lipids and Lipid Derivatives
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2-Octanol 98.0+%, TCI America™
CAS: 123-96-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O
| PubChem CID | 20083 |
|---|---|
| CAS | 123-96-6 |
| Molecular Weight (g/mol) | 130.231 |
| ChEBI | CHEBI:37869 |
| MDL Number | MFCD00004591 |
| SMILES | CCCCCCC(C)O |
| Synonym | 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol |
| IUPAC Name | octan-2-ol |
| InChI Key | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
2-Hydroxypalmitic Acid 97.0+%, TCI America™
CAS: 764-67-0 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.43 MDL Number: MFCD00014343 InChI Key: JGHSBPIZNUXPLA-UHFFFAOYNA-N Synonym: 2-Hydroxyhexadecanoic Acid PubChem CID: 92836 ChEBI: CHEBI:65101 IUPAC Name: 2-hydroxyhexadecanoic acid SMILES: CCCCCCCCCCCCCCC(O)C(O)=O
| PubChem CID | 92836 |
|---|---|
| CAS | 764-67-0 |
| Molecular Weight (g/mol) | 272.43 |
| ChEBI | CHEBI:65101 |
| MDL Number | MFCD00014343 |
| SMILES | CCCCCCCCCCCCCCC(O)C(O)=O |
| Synonym | 2-Hydroxyhexadecanoic Acid |
| IUPAC Name | 2-hydroxyhexadecanoic acid |
| InChI Key | JGHSBPIZNUXPLA-UHFFFAOYNA-N |
| Molecular Formula | C16H32O3 |
Acetylenedicarboxylic Acid 90.0+%, TCI America™
CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O
| PubChem CID | 371 |
|---|---|
| CAS | 142-45-0 |
| Molecular Weight (g/mol) | 114.06 |
| ChEBI | CHEBI:30781 |
| MDL Number | MFCD00004362 |
| SMILES | OC(=O)C#CC(O)=O |
| Synonym | acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 |
| IUPAC Name | but-2-ynedioic acid |
| InChI Key | YTIVTFGABIZHHX-UHFFFAOYSA-N |
| Molecular Formula | C4H2O4 |
Melissic Acid 95.0+%, TCI America™
CAS: 506-50-3 Molecular Formula: C30H60O2 Molecular Weight (g/mol): 452.81 MDL Number: MFCD00002813 InChI Key: VHOCUJPBKOZGJD-UHFFFAOYSA-N Synonym: melissic acid,1-triacontanoic acid,n-triacontanoic acid,myricic acid,triacontoic acid,melissic acid a,unii-hlt2otq105,melissic acid,synthetic,hlt2otq105,ch3-ch2 28-cooh PubChem CID: 10471 ChEBI: CHEBI:31003 IUPAC Name: triacontanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 10471 |
|---|---|
| CAS | 506-50-3 |
| Molecular Weight (g/mol) | 452.81 |
| ChEBI | CHEBI:31003 |
| MDL Number | MFCD00002813 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O |
| Synonym | melissic acid,1-triacontanoic acid,n-triacontanoic acid,myricic acid,triacontoic acid,melissic acid a,unii-hlt2otq105,melissic acid,synthetic,hlt2otq105,ch3-ch2 28-cooh |
| IUPAC Name | triacontanoic acid |
| InChI Key | VHOCUJPBKOZGJD-UHFFFAOYSA-N |
| Molecular Formula | C30H60O2 |
5-Azidovaleric Acid 98.0+%, TCI America™
CAS: 79583-98-5 Molecular Formula: C5H9N3O2 Molecular Weight (g/mol): 143.146 MDL Number: MFCD11850108 InChI Key: SBZDIRMBQJDCLB-UHFFFAOYSA-N Synonym: 5-Azidopentanoic Acid PubChem CID: 11116171 IUPAC Name: 5-azidopentanoic acid SMILES: C(CCN=[N+]=[N-])CC(=O)O
| PubChem CID | 11116171 |
|---|---|
| CAS | 79583-98-5 |
| Molecular Weight (g/mol) | 143.146 |
| MDL Number | MFCD11850108 |
| SMILES | C(CCN=[N+]=[N-])CC(=O)O |
| Synonym | 5-Azidopentanoic Acid |
| IUPAC Name | 5-azidopentanoic acid |
| InChI Key | SBZDIRMBQJDCLB-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3O2 |
Heptadecyl Acetate 98.0+%, TCI America™
CAS: 822-20-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00056220 InChI Key: BGBUNTANUVVMIQ-UHFFFAOYSA-N Synonym: Acetic Acid Heptadecyl Ester PubChem CID: 69967 IUPAC Name: heptadecyl acetate SMILES: CCCCCCCCCCCCCCCCCOC(=O)C
| PubChem CID | 69967 |
|---|---|
| CAS | 822-20-8 |
| Molecular Weight (g/mol) | 298.511 |
| MDL Number | MFCD00056220 |
| SMILES | CCCCCCCCCCCCCCCCCOC(=O)C |
| Synonym | Acetic Acid Heptadecyl Ester |
| IUPAC Name | heptadecyl acetate |
| InChI Key | BGBUNTANUVVMIQ-UHFFFAOYSA-N |
| Molecular Formula | C19H38O2 |
Nonadecanedioic Acid 98.0+%, TCI America™
CAS: 6250-70-0 Molecular Formula: C19H36O4 Molecular Weight (g/mol): 328.49 MDL Number: MFCD00039536 InChI Key: IFAWYXIHOVRGHQ-UHFFFAOYSA-N Synonym: 1,17-Heptadecanedicarboxylic Acid PubChem CID: 12572015 IUPAC Name: nonadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 12572015 |
|---|---|
| CAS | 6250-70-0 |
| Molecular Weight (g/mol) | 328.49 |
| MDL Number | MFCD00039536 |
| SMILES | OC(=O)CCCCCCCCCCCCCCCCCC(O)=O |
| Synonym | 1,17-Heptadecanedicarboxylic Acid |
| IUPAC Name | nonadecanedioic acid |
| InChI Key | IFAWYXIHOVRGHQ-UHFFFAOYSA-N |
| Molecular Formula | C19H36O4 |
6-Aminohexanoic Acid 98.0+%, TCI America™
CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN
| PubChem CID | 564 |
|---|---|
| CAS | 60-32-2 |
| Molecular Weight (g/mol) | 131.175 |
| ChEBI | CHEBI:16586 |
| MDL Number | MFCD00008238 |
| SMILES | C(CCC(=O)O)CCN |
| Synonym | 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin |
| IUPAC Name | 6-aminohexanoic acid |
| InChI Key | SLXKOJJOQWFEFD-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO2 |
2,4-Heptadecadiynoic Acid 98.0+%, TCI America™
CAS: 64034-02-2 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD00060064 InChI Key: JMRNAAJGQAFZRJ-UHFFFAOYSA-N PubChem CID: 24206697 IUPAC Name: heptadeca-2,4-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CC(=O)O
| PubChem CID | 24206697 |
|---|---|
| CAS | 64034-02-2 |
| Molecular Weight (g/mol) | 262.393 |
| MDL Number | MFCD00060064 |
| SMILES | CCCCCCCCCCCCC#CC#CC(=O)O |
| IUPAC Name | heptadeca-2,4-diynoic acid |
| InChI Key | JMRNAAJGQAFZRJ-UHFFFAOYSA-N |
| Molecular Formula | C17H26O2 |
Sorbic Acid 99.0+%, TCI America™
CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O
| PubChem CID | 643460 |
|---|---|
| CAS | 110-44-1 |
| Molecular Weight (g/mol) | 112.13 |
| ChEBI | CHEBI:38358 |
| MDL Number | MFCD00002703 |
| SMILES | C\C=C\C=C\C(O)=O |
| Synonym | sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid |
| IUPAC Name | (2E,4E)-hexa-2,4-dienoic acid |
| InChI Key | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| Molecular Formula | C6H8O2 |
Traumatic Acid 90.0+%, TCI America™
CAS: 6402-36-4 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00004443 InChI Key: MAZWDMBCPDUFDJ-VQHVLOKHSA-N Synonym: trans-2-Dodecene-1,12-dioic Acid PubChem CID: 5283028 ChEBI: CHEBI:545687 IUPAC Name: (2E)-dodec-2-enedioic acid SMILES: OC(=O)CCCCCCCC\C=C\C(O)=O
| PubChem CID | 5283028 |
|---|---|
| CAS | 6402-36-4 |
| Molecular Weight (g/mol) | 228.29 |
| ChEBI | CHEBI:545687 |
| MDL Number | MFCD00004443 |
| SMILES | OC(=O)CCCCCCCC\C=C\C(O)=O |
| Synonym | trans-2-Dodecene-1,12-dioic Acid |
| IUPAC Name | (2E)-dodec-2-enedioic acid |
| InChI Key | MAZWDMBCPDUFDJ-VQHVLOKHSA-N |
| Molecular Formula | C12H20O4 |
5-Decanol 96.0+%, TCI America™
CAS: 5205-34-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039626 InChI Key: SZMNDOUFZGODBR-UHFFFAOYSA-N Synonym: Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol PubChem CID: 99868 IUPAC Name: decan-5-ol SMILES: CCCCCC(CCCC)O
| PubChem CID | 99868 |
|---|---|
| CAS | 5205-34-5 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00039626 |
| SMILES | CCCCCC(CCCC)O |
| Synonym | Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol |
| IUPAC Name | decan-5-ol |
| InChI Key | SZMNDOUFZGODBR-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
Phytantriol (mixture of isomers) 95.0+%, TCI America™
CAS: 74563-64-7 Molecular Formula: C20H42O3 Molecular Weight (g/mol): 330.55 MDL Number: MFCD00129085 InChI Key: CGIHFIDULQUVJG-UHFFFAOYNA-N Synonym: 3,7,11,15-Tetramethylhexadecane-1,2,3-triol, 1,2,3-Trihydroxy-3,7,11,15-tetramethylhexadecane PubChem CID: 3018525 ChEBI: CHEBI:47770 IUPAC Name: 3,7,11,15-tetramethylhexadecane-1,2,3-triol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(O)C(O)CO
| PubChem CID | 3018525 |
|---|---|
| CAS | 74563-64-7 |
| Molecular Weight (g/mol) | 330.55 |
| ChEBI | CHEBI:47770 |
| MDL Number | MFCD00129085 |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)(O)C(O)CO |
| Synonym | 3,7,11,15-Tetramethylhexadecane-1,2,3-triol, 1,2,3-Trihydroxy-3,7,11,15-tetramethylhexadecane |
| IUPAC Name | 3,7,11,15-tetramethylhexadecane-1,2,3-triol |
| InChI Key | CGIHFIDULQUVJG-UHFFFAOYNA-N |
| Molecular Formula | C20H42O3 |
(-)-Menthyl Succinate 98.0+%, TCI America™
CAS: 77341-67-4 Molecular Formula: C14H24O4 Molecular Weight (g/mol): 256.342 MDL Number: MFCD23135646 InChI Key: BLILOGGUTRWFNI-GRYCIOLGSA-N Synonym: Succinic Acid (-)-Menthyl Ester, (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Succinate, Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester PubChem CID: 11219061 IUPAC Name: 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid SMILES: CC1CCC(C(C1)OC(=O)CCC(=O)O)C(C)C
| PubChem CID | 11219061 |
|---|---|
| CAS | 77341-67-4 |
| Molecular Weight (g/mol) | 256.342 |
| MDL Number | MFCD23135646 |
| SMILES | CC1CCC(C(C1)OC(=O)CCC(=O)O)C(C)C |
| Synonym | Succinic Acid (-)-Menthyl Ester, (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Succinate, Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester |
| IUPAC Name | 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid |
| InChI Key | BLILOGGUTRWFNI-GRYCIOLGSA-N |
| Molecular Formula | C14H24O4 |
Ricca Chemical Company L(-)Menthol, 99%, Ricca Chemical
CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
| PubChem CID | 16666 |
|---|---|
| CAS | 2216-51-5 |
| Molecular Weight (g/mol) | 156.269 |
| ChEBI | CHEBI:15409 |
| SMILES | CC1CCC(C(C1)O)C(C)C |
| Synonym | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
| IUPAC Name | (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
| InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Molecular Formula | C10H20O |