Lipids and Lipid Derivatives
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5-Oxoazelaic Acid 96.0+%, TCI America™
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CAS: 57822-06-7 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00075542 InChI Key: GTCHZEFRDKAINX-UHFFFAOYSA-N Synonym: 5-Ketoazelaic Acid, 5-Oxononanedioic Acid PubChem CID: 269945 IUPAC Name: 5-oxononanedioic acid SMILES: OC(=O)CCCC(=O)CCCC(O)=O
| PubChem CID | 269945 |
|---|---|
| CAS | 57822-06-7 |
| Molecular Weight (g/mol) | 202.21 |
| MDL Number | MFCD00075542 |
| SMILES | OC(=O)CCCC(=O)CCCC(O)=O |
| Synonym | 5-Ketoazelaic Acid, 5-Oxononanedioic Acid |
| IUPAC Name | 5-oxononanedioic acid |
| InChI Key | GTCHZEFRDKAINX-UHFFFAOYSA-N |
| Molecular Formula | C9H14O5 |
(S)-2-Chlorobutyric Acid 98.0+%, TCI America™
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CAS: 32653-32-0 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00067099 InChI Key: RVBUZBPJAGZHSQ-VKHMYHEASA-N PubChem CID: 6999872 IUPAC Name: (2S)-2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl
| PubChem CID | 6999872 |
|---|---|
| CAS | 32653-32-0 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00067099 |
| SMILES | CCC(C(=O)O)Cl |
| IUPAC Name | (2S)-2-chlorobutanoic acid |
| InChI Key | RVBUZBPJAGZHSQ-VKHMYHEASA-N |
| Molecular Formula | C4H7ClO2 |
3-Heptenoic Acid 90.0+%, TCI America™
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CAS: 29901-85-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00058999 InChI Key: BCYXFRMDZWKZSF-PLNGDYQASA-N PubChem CID: 6434067 IUPAC Name: (Z)-hept-3-enoic acid SMILES: CCCC=CCC(=O)O
| PubChem CID | 6434067 |
|---|---|
| CAS | 29901-85-7 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00058999 |
| SMILES | CCCC=CCC(=O)O |
| IUPAC Name | (Z)-hept-3-enoic acid |
| InChI Key | BCYXFRMDZWKZSF-PLNGDYQASA-N |
| Molecular Formula | C7H12O2 |
Tridecanoic Acid 98.0+%, TCI America™
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CAS: 638-53-9 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00002741 InChI Key: SZHOJFHSIKHZHA-UHFFFAOYSA-N Synonym: n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16 PubChem CID: 12530 ChEBI: CHEBI:45919 IUPAC Name: tridecanoic acid SMILES: CCCCCCCCCCCCC(=O)O
| PubChem CID | 12530 |
|---|---|
| CAS | 638-53-9 |
| Molecular Weight (g/mol) | 214.349 |
| ChEBI | CHEBI:45919 |
| MDL Number | MFCD00002741 |
| SMILES | CCCCCCCCCCCCC(=O)O |
| Synonym | n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16 |
| IUPAC Name | tridecanoic acid |
| InChI Key | SZHOJFHSIKHZHA-UHFFFAOYSA-N |
| Molecular Formula | C13H26O2 |
(1S)-(+)-Camphorquinone 97.0+%, TCI America™
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CAS: 2767-84-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064159 InChI Key: VNQXSTWCDUXYEZ-LHLIQPBNSA-N Synonym: (1S)-(+)-2,3-Bornanedione PubChem CID: 12222796 IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C
| PubChem CID | 12222796 |
|---|---|
| CAS | 2767-84-2 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00064159 |
| SMILES | CC1(C2CCC1(C(=O)C2=O)C)C |
| Synonym | (1S)-(+)-2,3-Bornanedione |
| IUPAC Name | (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione |
| InChI Key | VNQXSTWCDUXYEZ-LHLIQPBNSA-N |
| Molecular Formula | C10H14O2 |
anti-(1R)-(+)-Camphorquinone 3-Oxime 95.0+%, TCI America™
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CAS: 31571-14-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00074848 InChI Key: YRNPDSREMSMKIY-WKEGUHRASA-N Synonym: anti-1r-+-camphorquinone3-oxime,1s,4r-2-hydroxyimino-4,7,7-trimethylbicyclo 2.2.1 heptan-3-one PubChem CID: 23308125 IUPAC Name: (1R,4R)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2=NO)C)C
| PubChem CID | 23308125 |
|---|---|
| CAS | 31571-14-9 |
| Molecular Weight (g/mol) | 181.235 |
| MDL Number | MFCD00074848 |
| SMILES | CC1(C2CCC1(C(=O)C2=NO)C)C |
| Synonym | anti-1r-+-camphorquinone3-oxime,1s,4r-2-hydroxyimino-4,7,7-trimethylbicyclo 2.2.1 heptan-3-one |
| IUPAC Name | (1R,4R)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one |
| InChI Key | YRNPDSREMSMKIY-WKEGUHRASA-N |
| Molecular Formula | C10H15NO2 |
2-Nonanol 98.0+%, TCI America™
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CAS: 628-99-9 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00004593 InChI Key: NGDNVOAEIVQRFH-UHFFFAOYSA-N Synonym: 2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural PubChem CID: 12367 ChEBI: CHEBI:78304 IUPAC Name: nonan-2-ol SMILES: CCCCCCCC(C)O
| PubChem CID | 12367 |
|---|---|
| CAS | 628-99-9 |
| Molecular Weight (g/mol) | 144.258 |
| ChEBI | CHEBI:78304 |
| MDL Number | MFCD00004593 |
| SMILES | CCCCCCCC(C)O |
| Synonym | 2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural |
| IUPAC Name | nonan-2-ol |
| InChI Key | NGDNVOAEIVQRFH-UHFFFAOYSA-N |
| Molecular Formula | C9H20O |
Thujone (alpha- and beta- mixture) 70.0+%, TCI America™
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CAS: 1125-12-8 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00135597 InChI Key: USMNOWBWPHYOEA-UHFFFAOYSA-N Synonym: 1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one PubChem CID: 11027 ChEBI: CHEBI:50040 IUPAC Name: 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one SMILES: CC1C2CC2(CC1=O)C(C)C
| PubChem CID | 11027 |
|---|---|
| CAS | 1125-12-8 |
| Molecular Weight (g/mol) | 152.237 |
| ChEBI | CHEBI:50040 |
| MDL Number | MFCD00135597 |
| SMILES | CC1C2CC2(CC1=O)C(C)C |
| Synonym | 1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one |
| IUPAC Name | 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one |
| InChI Key | USMNOWBWPHYOEA-UHFFFAOYSA-N |
| Molecular Formula | C10H16O |
Chlormadinone Acetate 97.0+%, TCI America™
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Methyl Palmitate 99.5+%, TCI America™
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CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00008994 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 8181 |
|---|---|
| CAS | 112-39-0 |
| Molecular Weight (g/mol) | 270.457 |
| ChEBI | CHEBI:69187 |
| MDL Number | MFCD00008994 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i |
| IUPAC Name | methyl hexadecanoate |
| InChI Key | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
Methyl trans-3-Pentenoate 90.0+%, TCI America™
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CAS: 20515-19-9 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00191576 InChI Key: KJALUUCEMMPKAC-ONEGZZNKSA-N Synonym: trans-3-Pentenoic Acid Methyl Ester PubChem CID: 642274 IUPAC Name: methyl (3E)-pent-3-enoate SMILES: COC(=O)C\C=C\C
| PubChem CID | 642274 |
|---|---|
| CAS | 20515-19-9 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00191576 |
| SMILES | COC(=O)C\C=C\C |
| Synonym | trans-3-Pentenoic Acid Methyl Ester |
| IUPAC Name | methyl (3E)-pent-3-enoate |
| InChI Key | KJALUUCEMMPKAC-ONEGZZNKSA-N |
| Molecular Formula | C6H10O2 |
Traumatic Acid 90.0+%, TCI America™
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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 |
Palmitic Acid 99.5+%, TCI America™
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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 Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 985 |
|---|---|
| CAS | 57-10-3 |
| Molecular Weight (g/mol) | 256.43 |
| ChEBI | CHEBI:15756 |
| MDL Number | MFCD00002747 |
| SMILES | CCCCCCCCCCCCCCCC(O)=O |
| Synonym | palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid |
| IUPAC Name | hexadecanoic acid |
| InChI Key | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
(S)-(+)-4-Methyl-1-hexanol 98.0+%, TCI America™
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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 |
(S)-(+)-5-Methyl-1-heptanol 97.0+%, TCI America™
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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 |