Lipids and Lipid Derivatives
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alpha-Terpinene 90.0+%, TCI America™
CAS: 99-86-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001534 InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC Name: 1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene SMILES: CC(C)C1=CC=C(C)CC1
| PubChem CID | 7462 |
|---|---|
| CAS | 99-86-5 |
| Molecular Weight (g/mol) | 136.24 |
| ChEBI | CHEBI:10334 |
| MDL Number | MFCD00001534 |
| SMILES | CC(C)C1=CC=C(C)CC1 |
| Synonym | alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene |
| IUPAC Name | 1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene |
| InChI Key | YHQGMYUVUMAZJR-UHFFFAOYSA-N |
| Molecular Formula | C10H16 |
3-Methylcrotonic Acid 98.0+%, TCI America™
CAS: 541-47-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00004366 InChI Key: YYPNJNDODFVZLE-UHFFFAOYSA-N Synonym: 3,3-dimethylacrylic acid,senecioic acid,3-methylcrotonic acid,3-methyl-2-butenoic acid,2-butenoic acid, 3-methyl,senecic acid,beta,beta-dimethylacrylic acid,crotonic acid, 3-methyl,beta,beta-dimethacrylic acid,beta-methylcrotonic acid PubChem CID: 10931 ChEBI: CHEBI:37127 IUPAC Name: 3-methylbut-2-enoic acid SMILES: CC(=CC(=O)O)C
| PubChem CID | 10931 |
|---|---|
| CAS | 541-47-9 |
| Molecular Weight (g/mol) | 100.117 |
| ChEBI | CHEBI:37127 |
| MDL Number | MFCD00004366 |
| SMILES | CC(=CC(=O)O)C |
| Synonym | 3,3-dimethylacrylic acid,senecioic acid,3-methylcrotonic acid,3-methyl-2-butenoic acid,2-butenoic acid, 3-methyl,senecic acid,beta,beta-dimethylacrylic acid,crotonic acid, 3-methyl,beta,beta-dimethacrylic acid,beta-methylcrotonic acid |
| IUPAC Name | 3-methylbut-2-enoic acid |
| InChI Key | YYPNJNDODFVZLE-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
(S)-(+)-4-Methyl-1-hexanol 98.0+%, TCI America™
CAS: 1767-46-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00221492 InChI Key: YNPVNLWKVZZBTM-ZETCQYMHSA-N PubChem CID: 13463446 IUPAC Name: (4S)-4-methylhexan-1-ol SMILES: CCC(C)CCCO
| PubChem CID | 13463446 |
|---|---|
| CAS | 1767-46-0 |
| Molecular Weight (g/mol) | 116.204 |
| MDL Number | MFCD00221492 |
| SMILES | CCC(C)CCCO |
| IUPAC Name | (4S)-4-methylhexan-1-ol |
| InChI Key | YNPVNLWKVZZBTM-ZETCQYMHSA-N |
| Molecular Formula | C7H16O |
2-Methylhexanoic Acid 98.0+%, TCI America™
CAS: 4536-23-6 Molecular Formula: C7H13O2 Molecular Weight (g/mol): 129.18 MDL Number: MFCD00002674 InChI Key: CVKMFSAVYPAZTQ-ZCFIWIBFSA-M Synonym: 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl PubChem CID: 20653 IUPAC Name: (2R)-2-methylhexanoate SMILES: CCCC[C@@H](C)C([O-])=O
| PubChem CID | 20653 |
|---|---|
| CAS | 4536-23-6 |
| Molecular Weight (g/mol) | 129.18 |
| MDL Number | MFCD00002674 |
| SMILES | CCCC[C@@H](C)C([O-])=O |
| Synonym | 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl |
| IUPAC Name | (2R)-2-methylhexanoate |
| InChI Key | CVKMFSAVYPAZTQ-ZCFIWIBFSA-M |
| Molecular Formula | C7H13O2 |
(S)-(+)-5-Methyl-1-heptanol 97.0+%, TCI America™
CAS: 57803-73-3 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00135168 InChI Key: KFARNLMRENFOHE-QMMMGPOBSA-N PubChem CID: 13218084 IUPAC Name: (5S)-5-methylheptan-1-ol SMILES: CCC(C)CCCCO
| PubChem CID | 13218084 |
|---|---|
| CAS | 57803-73-3 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00135168 |
| SMILES | CCC(C)CCCCO |
| IUPAC Name | (5S)-5-methylheptan-1-ol |
| InChI Key | KFARNLMRENFOHE-QMMMGPOBSA-N |
| Molecular Formula | C8H18O |
Heptadecafluorononanoic Acid 95.0+%, TCI America™
CAS: 375-95-1 Molecular Formula: C9HF17O2 Molecular Weight (g/mol): 464.078 MDL Number: MFCD00039605 InChI Key: UZUFPBIDKMEQEQ-UHFFFAOYSA-N Synonym: perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure PubChem CID: 67821 ChEBI: CHEBI:38397 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 67821 |
|---|---|
| CAS | 375-95-1 |
| Molecular Weight (g/mol) | 464.078 |
| ChEBI | CHEBI:38397 |
| MDL Number | MFCD00039605 |
| SMILES | C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid |
| InChI Key | UZUFPBIDKMEQEQ-UHFFFAOYSA-N |
| Molecular Formula | C9HF17O2 |
2-Methyl-4-pentenoic Acid 98.0+%, TCI America™
CAS: 1575-74-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00015570 InChI Key: HVRZYSHVZOELOH-UHFFFAOYSA-N Synonym: 2-methyl-4-pentenoic acid,4-pentenoic acid, 2-methyl,2-methylpent-4-en-1-oic acid,fema no. 3511,2-methyl-4-pentenoicacid,methylallylacetic acid,acmc-209dg9,2-methyl-pent-4-enoic acid,hvrzyshvzoeloh-uhfffaoysa,2-methyl-4-pentenoic acid, fg PubChem CID: 549519 IUPAC Name: 2-methylpent-4-enoic acid SMILES: CC(CC=C)C(=O)O
| PubChem CID | 549519 |
|---|---|
| CAS | 1575-74-2 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00015570 |
| SMILES | CC(CC=C)C(=O)O |
| Synonym | 2-methyl-4-pentenoic acid,4-pentenoic acid, 2-methyl,2-methylpent-4-en-1-oic acid,fema no. 3511,2-methyl-4-pentenoicacid,methylallylacetic acid,acmc-209dg9,2-methyl-pent-4-enoic acid,hvrzyshvzoeloh-uhfffaoysa,2-methyl-4-pentenoic acid, fg |
| IUPAC Name | 2-methylpent-4-enoic acid |
| InChI Key | HVRZYSHVZOELOH-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Dimethyl (S)-(-)-Methylsuccinate 98.0+%, TCI America™
CAS: 63163-08-6 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00134572 InChI Key: NFOQJNGQQXICBY-UHFFFAOYNA-N Synonym: Dimethyl (S)-(-)-Pyrotartarate, (S)-(-)-Methylsuccinic Acid Dimethyl Ester, (S)-(-)-Pyrotartaric Acid Dimethyl Ester PubChem CID: 9964174 IUPAC Name: 1,4-dimethyl 2-methylbutanedioate SMILES: COC(=O)CC(C)C(=O)OC
| PubChem CID | 9964174 |
|---|---|
| CAS | 63163-08-6 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00134572 |
| SMILES | COC(=O)CC(C)C(=O)OC |
| Synonym | Dimethyl (S)-(-)-Pyrotartarate, (S)-(-)-Methylsuccinic Acid Dimethyl Ester, (S)-(-)-Pyrotartaric Acid Dimethyl Ester |
| IUPAC Name | 1,4-dimethyl 2-methylbutanedioate |
| InChI Key | NFOQJNGQQXICBY-UHFFFAOYNA-N |
| Molecular Formula | C7H12O4 |
3-Methyl-1-hexanol 97.0+%, TCI America™
CAS: 13231-81-7 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD01321178 InChI Key: YGZVAQICDGBHMD-UHFFFAOYSA-N PubChem CID: 25793 IUPAC Name: 3-methylhexan-1-ol SMILES: CCCC(C)CCO
| PubChem CID | 25793 |
|---|---|
| CAS | 13231-81-7 |
| Molecular Weight (g/mol) | 116.204 |
| MDL Number | MFCD01321178 |
| SMILES | CCCC(C)CCO |
| IUPAC Name | 3-methylhexan-1-ol |
| InChI Key | YGZVAQICDGBHMD-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
5-Methyl-2-heptanol, TCI America™
CAS: 54630-50-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00060896 InChI Key: FYMBAYNKBWGEIK-UHFFFAOYSA-N PubChem CID: 41143 IUPAC Name: 5-methylheptan-2-ol SMILES: CCC(C)CCC(C)O
| PubChem CID | 41143 |
|---|---|
| CAS | 54630-50-1 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00060896 |
| SMILES | CCC(C)CCC(C)O |
| IUPAC Name | 5-methylheptan-2-ol |
| InChI Key | FYMBAYNKBWGEIK-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
(1S,2R,5S)-(+)-Menthyl (R)-p-Toluenesulfinate 97.0+%, TCI America™
CAS: 91796-57-5 Molecular Formula: C17H26O2S Molecular Weight (g/mol): 294.45 MDL Number: MFCD00064472,MFCD00010192 InChI Key: NQICGNSARVCSGJ-UHFFFAOYNA-N PubChem CID: 101598140 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexyl 4-methylbenzene-1-sulfinate SMILES: CC(C)C1CCC(C)CC1OS(=O)C1=CC=C(C)C=C1
| PubChem CID | 101598140 |
|---|---|
| CAS | 91796-57-5 |
| Molecular Weight (g/mol) | 294.45 |
| MDL Number | MFCD00064472,MFCD00010192 |
| SMILES | CC(C)C1CCC(C)CC1OS(=O)C1=CC=C(C)C=C1 |
| IUPAC Name | 5-methyl-2-(propan-2-yl)cyclohexyl 4-methylbenzene-1-sulfinate |
| InChI Key | NQICGNSARVCSGJ-UHFFFAOYNA-N |
| Molecular Formula | C17H26O2S |
2-Methylhexadecanoic Acid 98.0+%, TCI America™
CAS: 27147-71-3 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00142945 InChI Key: AXPAUZGVNGEWJD-UHFFFAOYSA-N Synonym: 2-Methylpalmitic Acid PubChem CID: 117384 ChEBI: CHEBI:85057 IUPAC Name: 2-methylhexadecanoic acid SMILES: CCCCCCCCCCCCCCC(C)C(=O)O
| PubChem CID | 117384 |
|---|---|
| CAS | 27147-71-3 |
| Molecular Weight (g/mol) | 270.457 |
| ChEBI | CHEBI:85057 |
| MDL Number | MFCD00142945 |
| SMILES | CCCCCCCCCCCCCCC(C)C(=O)O |
| Synonym | 2-Methylpalmitic Acid |
| IUPAC Name | 2-methylhexadecanoic acid |
| InChI Key | AXPAUZGVNGEWJD-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
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 |
Monomethyl Maleate 90.0+%, TCI America™
CAS: 3052-50-4 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.10 MDL Number: MFCD00045905,MFCD00063174 InChI Key: NKHAVTQWNUWKEO-IHWYPQMZSA-N Synonym: Maleic Acid Monomethyl Ester, Methyl Hydrogen Maleate PubChem CID: 5354456 IUPAC Name: (2Z)-4-methoxy-4-oxobut-2-enoic acid SMILES: COC(=O)\C=C/C(O)=O
| PubChem CID | 5354456 |
|---|---|
| CAS | 3052-50-4 |
| Molecular Weight (g/mol) | 130.10 |
| MDL Number | MFCD00045905,MFCD00063174 |
| SMILES | COC(=O)\C=C/C(O)=O |
| Synonym | Maleic Acid Monomethyl Ester, Methyl Hydrogen Maleate |
| IUPAC Name | (2Z)-4-methoxy-4-oxobut-2-enoic acid |
| InChI Key | NKHAVTQWNUWKEO-IHWYPQMZSA-N |
| Molecular Formula | C5H6O4 |
(-)-Menthoxyacetic Acid 98.0+%, TCI America™
CAS: 40248-63-3 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00001483 InChI Key: CILPHQCEVYJUDN-MXWKQRLJSA-N PubChem CID: 25277152 IUPAC Name: 2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetic acid SMILES: CC1CCC(C(C1)OCC(=O)O)C(C)C
| PubChem CID | 25277152 |
|---|---|
| CAS | 40248-63-3 |
| Molecular Weight (g/mol) | 214.305 |
| MDL Number | MFCD00001483 |
| SMILES | CC1CCC(C(C1)OCC(=O)O)C(C)C |
| IUPAC Name | 2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetic acid |
| InChI Key | CILPHQCEVYJUDN-MXWKQRLJSA-N |
| Molecular Formula | C12H22O3 |