Lipids and Lipid Derivatives
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Daminozide 98.0+%, TCI America™
CAS: 1596-84-5 Molecular Formula: C6H12N2O3 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002787 InChI Key: NOQGZXFMHARMLW-UHFFFAOYSA-N Synonym: daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide PubChem CID: 15331 ChEBI: CHEBI:4312 IUPAC Name: 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid SMILES: CN(C)NC(=O)CCC(O)=O
| PubChem CID | 15331 |
|---|---|
| CAS | 1596-84-5 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:4312 |
| MDL Number | MFCD00002787 |
| SMILES | CN(C)NC(=O)CCC(O)=O |
| Synonym | daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide |
| IUPAC Name | 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid |
| InChI Key | NOQGZXFMHARMLW-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O3 |
Nalpha-(tert-Butoxycarbonyl)-L-arginine Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
| PubChem CID | 2729004 |
|---|---|
| CAS | 35897-34-8 |
| Molecular Weight (g/mol) | 310.78 |
| MDL Number | MFCD00065552 |
| SMILES | Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O |
| Synonym | boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride |
| InChI Key | HDELGKMVZYHPPB-RZUXQYDTNA-N |
| Molecular Formula | C11H23ClN4O4 |
1,2-Nonanediol 99.0+%, TCI America™
CAS: 42789-13-9 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD01861291 InChI Key: LJZULWUXNKDPCG-UHFFFAOYSA-N Synonym: 1,2-Dihydroxynonane PubChem CID: 240996 IUPAC Name: nonane-1,2-diol SMILES: CCCCCCCC(CO)O
| PubChem CID | 240996 |
|---|---|
| CAS | 42789-13-9 |
| Molecular Weight (g/mol) | 160.257 |
| MDL Number | MFCD01861291 |
| SMILES | CCCCCCCC(CO)O |
| Synonym | 1,2-Dihydroxynonane |
| IUPAC Name | nonane-1,2-diol |
| InChI Key | LJZULWUXNKDPCG-UHFFFAOYSA-N |
| Molecular Formula | C9H20O2 |
1-Octen-3-ol 98.0+%, TCI America™
CAS: 3391-86-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O
| PubChem CID | 18827 |
|---|---|
| CAS | 3391-86-4 |
| Molecular Weight (g/mol) | 128.215 |
| ChEBI | CHEBI:34118 |
| MDL Number | MFCD00004589 |
| SMILES | CCCCCC(C=C)O |
| Synonym | 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol |
| IUPAC Name | oct-1-en-3-ol |
| InChI Key | VSMOENVRRABVKN-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
2-Hydroxy-n-octanoic Acid 98.0+%, TCI America™
CAS: 617-73-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00014410 InChI Key: JKRDADVRIYVCCY-UHFFFAOYSA-N Synonym: 2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid PubChem CID: 94180 ChEBI: CHEBI:86543 IUPAC Name: 2-hydroxyoctanoic acid SMILES: CCCCCCC(C(=O)O)O
| PubChem CID | 94180 |
|---|---|
| CAS | 617-73-2 |
| Molecular Weight (g/mol) | 160.213 |
| ChEBI | CHEBI:86543 |
| MDL Number | MFCD00014410 |
| SMILES | CCCCCCC(C(=O)O)O |
| Synonym | 2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid |
| IUPAC Name | 2-hydroxyoctanoic acid |
| InChI Key | JKRDADVRIYVCCY-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3 |
Petroselinic Acid 98.0+%, TCI America™
CAS: 593-39-5 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00046561 InChI Key: CNVZJPUDSLNTQU-SEYXRHQNSA-N Synonym: petroselinic acid,cis-6-octadecenoic acid,z-octadec-6-enoic acid,petroselic acid,6-octadecylenic acid,6-octadecenoic acid, z,petroselinsaeure,6z-octadecenoic acid,petroseleninsaeure,6z-6-octadecenoic acid PubChem CID: 5281125 ChEBI: CHEBI:28194 IUPAC Name: (6Z)-octadec-6-enoic acid SMILES: CCCCCCCCCCC\C=C/CCCCC(O)=O
| PubChem CID | 5281125 |
|---|---|
| CAS | 593-39-5 |
| Molecular Weight (g/mol) | 282.47 |
| ChEBI | CHEBI:28194 |
| MDL Number | MFCD00046561 |
| SMILES | CCCCCCCCCCC\C=C/CCCCC(O)=O |
| Synonym | petroselinic acid,cis-6-octadecenoic acid,z-octadec-6-enoic acid,petroselic acid,6-octadecylenic acid,6-octadecenoic acid, z,petroselinsaeure,6z-octadecenoic acid,petroseleninsaeure,6z-6-octadecenoic acid |
| IUPAC Name | (6Z)-octadec-6-enoic acid |
| InChI Key | CNVZJPUDSLNTQU-SEYXRHQNSA-N |
| Molecular Formula | C18H34O2 |
Methyl Valerate 99.0+%, TCI America™
CAS: 624-24-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009478 InChI Key: HNBDRPTVWVGKBR-UHFFFAOYSA-N Synonym: methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn PubChem CID: 12206 IUPAC Name: methyl pentanoate SMILES: CCCCC(=O)OC
| PubChem CID | 12206 |
|---|---|
| CAS | 624-24-8 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009478 |
| SMILES | CCCCC(=O)OC |
| Synonym | methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn |
| IUPAC Name | methyl pentanoate |
| InChI Key | HNBDRPTVWVGKBR-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Acitretin 98.0+%, TCI America™
CAS: 55079-83-9 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00866632 InChI Key: IHUNBGSDBOWDMA-AQFIFDHZSA-N Synonym: (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic Acid PubChem CID: 5284513 ChEBI: CHEBI:50173 IUPAC Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid SMILES: COC1=CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1C
| PubChem CID | 5284513 |
|---|---|
| CAS | 55079-83-9 |
| Molecular Weight (g/mol) | 326.44 |
| ChEBI | CHEBI:50173 |
| MDL Number | MFCD00866632 |
| SMILES | COC1=CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1C |
| Synonym | (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic Acid |
| IUPAC Name | (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid |
| InChI Key | IHUNBGSDBOWDMA-AQFIFDHZSA-N |
| Molecular Formula | C21H26O3 |
Geranyl-linalool (mixture of isomers) 90.0+%, TCI America™
CAS: 68931-30-6 Molecular Formula: C20H34O Molecular Weight (g/mol): 290.491 MDL Number: MFCD00059363 InChI Key: IQDXAJNQKSIPGB-HQSZAHFGSA-N Synonym: 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMILES: CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C
| PubChem CID | 5365872 |
|---|---|
| CAS | 68931-30-6 |
| Molecular Weight (g/mol) | 290.491 |
| ChEBI | CHEBI:74299 |
| MDL Number | MFCD00059363 |
| SMILES | CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C |
| Synonym | 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol |
| IUPAC Name | (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol |
| InChI Key | IQDXAJNQKSIPGB-HQSZAHFGSA-N |
| Molecular Formula | C20H34O |
n-Octyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2499-59-4 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00048935 InChI Key: ANISOHQJBAQUQP-UHFFFAOYSA-N Synonym: Acrylic Acid n-Octyl Ester PubChem CID: 17258 IUPAC Name: octyl prop-2-enoate SMILES: CCCCCCCCOC(=O)C=C
| PubChem CID | 17258 |
|---|---|
| CAS | 2499-59-4 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00048935 |
| SMILES | CCCCCCCCOC(=O)C=C |
| Synonym | Acrylic Acid n-Octyl Ester |
| IUPAC Name | octyl prop-2-enoate |
| InChI Key | ANISOHQJBAQUQP-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
2,2-Diisoamyl-1,3-propanediol 98.0+%, TCI America™
CAS: 403519-64-2 Molecular Formula: C13H28O2 Molecular Weight (g/mol): 216.37 MDL Number: MFCD03701099 InChI Key: CRJRLBBFSRNKLY-UHFFFAOYSA-N Synonym: 2,2-Dihydroxy-2,2-diisopentylpropane, 2,2-Diisopentyl-2,2-dihydroxypropane, 2,2-Diisopentyl-1,3-propanediol PubChem CID: 44630269 IUPAC Name: 2,2-bis(3-methylbutyl)propane-1,3-diol SMILES: CC(C)CCC(CO)(CO)CCC(C)C
| PubChem CID | 44630269 |
|---|---|
| CAS | 403519-64-2 |
| Molecular Weight (g/mol) | 216.37 |
| MDL Number | MFCD03701099 |
| SMILES | CC(C)CCC(CO)(CO)CCC(C)C |
| Synonym | 2,2-Dihydroxy-2,2-diisopentylpropane, 2,2-Diisopentyl-2,2-dihydroxypropane, 2,2-Diisopentyl-1,3-propanediol |
| IUPAC Name | 2,2-bis(3-methylbutyl)propane-1,3-diol |
| InChI Key | CRJRLBBFSRNKLY-UHFFFAOYSA-N |
| Molecular Formula | C13H28O2 |
Monoethyl Adipate 97.0+%, TCI America™
CAS: 626-86-8 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00004419 InChI Key: UZNLHJCCGYKCIL-UHFFFAOYSA-N Synonym: adipic acid monoethyl ester,monoethyl adipate,ethyl hydrogen adipate,hexanedioic acid, monoethyl ester,monoethyl hexanedioate,monoethyladipic acid ester,adipic acid, monoethyl ester,mono-ethyl adipate,hexanedioic acid, 1-ethyl ester,hexanoic acid, monoethyl ester PubChem CID: 12295 IUPAC Name: 6-ethoxy-6-oxohexanoic acid SMILES: CCOC(=O)CCCCC(=O)O
| PubChem CID | 12295 |
|---|---|
| CAS | 626-86-8 |
| Molecular Weight (g/mol) | 174.196 |
| MDL Number | MFCD00004419 |
| SMILES | CCOC(=O)CCCCC(=O)O |
| Synonym | adipic acid monoethyl ester,monoethyl adipate,ethyl hydrogen adipate,hexanedioic acid, monoethyl ester,monoethyl hexanedioate,monoethyladipic acid ester,adipic acid, monoethyl ester,mono-ethyl adipate,hexanedioic acid, 1-ethyl ester,hexanoic acid, monoethyl ester |
| IUPAC Name | 6-ethoxy-6-oxohexanoic acid |
| InChI Key | UZNLHJCCGYKCIL-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
Dimethyl 1,3-Acetonedicarboxylate 95.0+%, TCI America™
CAS: 1830-54-2 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.15 MDL Number: MFCD00008462 InChI Key: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonym: dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 IUPAC Name: 1,5-dimethyl 3-oxopentanedioate SMILES: COC(=O)CC(=O)CC(=O)OC
| PubChem CID | 74591 |
|---|---|
| CAS | 1830-54-2 |
| Molecular Weight (g/mol) | 174.15 |
| MDL Number | MFCD00008462 |
| SMILES | COC(=O)CC(=O)CC(=O)OC |
| Synonym | dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate |
| IUPAC Name | 1,5-dimethyl 3-oxopentanedioate |
| InChI Key | RNJOKCPFLQMDEC-UHFFFAOYSA-N |
| Molecular Formula | C7H10O5 |
Oleyl Acetate 60.0+%, TCI America™
CAS: 693-80-1 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.52 MDL Number: MFCD00056326 InChI Key: GYGAZRPDUOHMAF-KHPPLWFESA-N Synonym: Acetic Acid Oleyl Ester PubChem CID: 5363289 IUPAC Name: (9Z)-octadec-9-en-1-yl acetate SMILES: CCCCCCCC\C=C/CCCCCCCCOC(C)=O
| PubChem CID | 5363289 |
|---|---|
| CAS | 693-80-1 |
| Molecular Weight (g/mol) | 310.52 |
| MDL Number | MFCD00056326 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCOC(C)=O |
| Synonym | Acetic Acid Oleyl Ester |
| IUPAC Name | (9Z)-octadec-9-en-1-yl acetate |
| InChI Key | GYGAZRPDUOHMAF-KHPPLWFESA-N |
| Molecular Formula | C20H38O2 |
Sodium Palmitate 97.0+%, TCI America™
CAS: 408-35-5 Molecular Formula: C16H31NaO2 Molecular Weight (g/mol): 278.412 MDL Number: MFCD00002749 InChI Key: GGXKEBACDBNFAF-UHFFFAOYSA-M Synonym: sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 PubChem CID: 2735111 IUPAC Name: sodium;hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]
| PubChem CID | 2735111 |
|---|---|
| CAS | 408-35-5 |
| Molecular Weight (g/mol) | 278.412 |
| MDL Number | MFCD00002749 |
| SMILES | CCCCCCCCCCCCCCCC(=O)[O-].[Na+] |
| Synonym | sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 |
| IUPAC Name | sodium;hexadecanoate |
| InChI Key | GGXKEBACDBNFAF-UHFFFAOYSA-M |
| Molecular Formula | C16H31NaO2 |