Lipids and Lipid Derivatives
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2-Ethylhexanoic acid, 99%
CAS: 149-57-5 MDL Number: MFCD00002675 InChI Key: OBETXYAYXDNJHR-UHFFFAOYSA-N Synonym: 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid PubChem CID: 8697 IUPAC Name: 2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O
| PubChem CID | 8697 |
|---|---|
| CAS | 149-57-5 |
| MDL Number | MFCD00002675 |
| SMILES | CCCCC(CC)C(=O)O |
| Synonym | 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid |
| IUPAC Name | 2-ethylhexanoic acid |
| InChI Key | OBETXYAYXDNJHR-UHFFFAOYSA-N |
Palmitic acid, 95%
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 |
β-Estradiol, MP Biomedicals
CAS: 50-28-2 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 MDL Number: MFCD00003693 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
| PubChem CID | 5757 |
|---|---|
| CAS | 50-28-2 |
| Molecular Weight (g/mol) | 272.388 |
| ChEBI | CHEBI:16469 |
| MDL Number | MFCD00003693 |
| SMILES | CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O |
| Synonym | estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin |
| IUPAC Name | (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol |
| InChI Key | VOXZDWNPVJITMN-ZBRFXRBCSA-N |
| Molecular Formula | C18H24O2 |
Docetaxel, 99%
CAS: 114977-28-5 Molecular Formula: C43H53NO14 Molecular Weight (g/mol): 807.89 MDL Number: MFCD00800737 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
| PubChem CID | 148124 |
|---|---|
| CAS | 114977-28-5 |
| Molecular Weight (g/mol) | 807.89 |
| ChEBI | CHEBI:4672 |
| MDL Number | MFCD00800737 |
| SMILES | CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O |
| Synonym | docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl |
| InChI Key | ZDZOTLJHXYCWBA-VCVYQWHSSA-N |
| Molecular Formula | C43H53NO14 |
Linalool, 97%
CAS: 78-70-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C
| PubChem CID | 6549 |
|---|---|
| CAS | 78-70-6 |
| Molecular Weight (g/mol) | 154.253 |
| ChEBI | CHEBI:17580 |
| MDL Number | MFCD00008906 |
| SMILES | CC(=CCCC(C)(C=C)O)C |
| Synonym | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
| IUPAC Name | 3,7-dimethylocta-1,6-dien-3-ol |
| InChI Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
Dimethyl itaconate, 97%, stabilized
CAS: 617-52-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00008446 InChI Key: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 SMILES: COC(=O)CC(=C)C(=O)OC
| PubChem CID | 69240 |
|---|---|
| CAS | 617-52-7 |
| Molecular Weight (g/mol) | 158.15 |
| MDL Number | MFCD00008446 |
| SMILES | COC(=O)CC(=C)C(=O)OC |
| Synonym | dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester |
| InChI Key | ZWWQRMFIZFPUAA-UHFFFAOYSA-N |
| Molecular Formula | C7H10O4 |
Geranic acid, 98% (sum of isomers)
CAS: 459-80-3 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00036493,MFCD20542837 InChI Key: ZHYZQXUYZJNEHD-VQHVLOKHSA-N Synonym: geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid PubChem CID: 5275520 ChEBI: CHEBI:67264 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienoic acid SMILES: CC(C)=CCC\C(C)=C\C(O)=O
| PubChem CID | 5275520 |
|---|---|
| CAS | 459-80-3 |
| Molecular Weight (g/mol) | 168.24 |
| ChEBI | CHEBI:67264 |
| MDL Number | MFCD00036493,MFCD20542837 |
| SMILES | CC(C)=CCC\C(C)=C\C(O)=O |
| Synonym | geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid |
| IUPAC Name | (2E)-3,7-dimethylocta-2,6-dienoic acid |
| InChI Key | ZHYZQXUYZJNEHD-VQHVLOKHSA-N |
| Molecular Formula | C10H16O2 |
cis,cis-Muconic acid, 98%
CAS: 1119-72-8 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00085266 InChI Key: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Synonym: cis,cis-muconic acid,2z,4z-hexa-2,4-dienedioic acid,cis,cis-muconate,unii-2g78tuq51g,cis,cis-2,4-hexadienedioic acid,2,4-hexadienedioic acid, z,z,2z,4z-hexadienedioic acid,cis,cis-hexadienedioate,z,z-2,4-hexadienedioic acid,2,4-hexadienedioic acid PubChem CID: 5280518 ChEBI: CHEBI:16508 SMILES: OC(=O)\C=C\C=C\C(O)=O
| PubChem CID | 5280518 |
|---|---|
| CAS | 1119-72-8 |
| Molecular Weight (g/mol) | 142.11 |
| ChEBI | CHEBI:16508 |
| MDL Number | MFCD00085266 |
| SMILES | OC(=O)\C=C\C=C\C(O)=O |
| Synonym | cis,cis-muconic acid,2z,4z-hexa-2,4-dienedioic acid,cis,cis-muconate,unii-2g78tuq51g,cis,cis-2,4-hexadienedioic acid,2,4-hexadienedioic acid, z,z,2z,4z-hexadienedioic acid,cis,cis-hexadienedioate,z,z-2,4-hexadienedioic acid,2,4-hexadienedioic acid |
| InChI Key | TXXHDPDFNKHHGW-ZPUQHVIOSA-N |
| Molecular Formula | C6H6O4 |
Thymol 99.0+%, TCI America™
CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
| PubChem CID | 6989 |
|---|---|
| CAS | 89-83-8 |
| Molecular Weight (g/mol) | 150.221 |
| ChEBI | CHEBI:27607 |
| MDL Number | MFCD00002309 |
| SMILES | CC1=CC(=C(C=C1)C(C)C)O |
| Synonym | thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol |
| IUPAC Name | 5-methyl-2-propan-2-ylphenol |
| InChI Key | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
Methyl decanoate, 98+%
CAS: 110-42-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC
| PubChem CID | 8050 |
|---|---|
| CAS | 110-42-9 |
| Molecular Weight (g/mol) | 186.30 |
| MDL Number | MFCD00009580 |
| SMILES | CCCCCCCCCC(=O)OC |
| Synonym | methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate |
| IUPAC Name | methyl decanoate |
| InChI Key | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |
Methyl hexanoate, 99%
CAS: 106-70-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009510 InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC Name: methyl hexanoate SMILES: CCCCCC(=O)OC
| PubChem CID | 7824 |
|---|---|
| CAS | 106-70-7 |
| Molecular Weight (g/mol) | 130.19 |
| ChEBI | CHEBI:77322 |
| MDL Number | MFCD00009510 |
| SMILES | CCCCCC(=O)OC |
| Synonym | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |
| IUPAC Name | methyl hexanoate |
| InChI Key | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Zinc 2-ethylhexanoate, Zn ≈ 20%, cont. 1% diethylene glycolmonomethyl ether
CAS: 136-53-8 Molecular Formula: C16H30O4Zn Molecular Weight (g/mol): 351.792 MDL Number: MFCD00053316 InChI Key: IFNXAMCERSVZCV-UHFFFAOYSA-L Synonym: zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate PubChem CID: 61083 IUPAC Name: zinc;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]
| PubChem CID | 61083 |
|---|---|
| CAS | 136-53-8 |
| Molecular Weight (g/mol) | 351.792 |
| MDL Number | MFCD00053316 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2] |
| Synonym | zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate |
| IUPAC Name | zinc;2-ethylhexanoate |
| InChI Key | IFNXAMCERSVZCV-UHFFFAOYSA-L |
| Molecular Formula | C16H30O4Zn |
Lauryl methacrylate, 97%, stabilized
CAS: 142-90-5 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00008972 InChI Key: GMSCBRSQMRDRCD-UHFFFAOYSA-N Synonym: dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 PubChem CID: 8906 IUPAC Name: dodecyl 2-methylprop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C(=C)C
| PubChem CID | 8906 |
|---|---|
| CAS | 142-90-5 |
| Molecular Weight (g/mol) | 254.41 |
| MDL Number | MFCD00008972 |
| SMILES | CCCCCCCCCCCCOC(=O)C(=C)C |
| Synonym | dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 |
| IUPAC Name | dodecyl 2-methylprop-2-enoate |
| InChI Key | GMSCBRSQMRDRCD-UHFFFAOYSA-N |
| Molecular Formula | C16H30O2 |
Sodium stearate
CAS: 822-16-2 Molecular Formula: C18H35NaO2 Molecular Weight (g/mol): 306.466 MDL Number: MFCD00036404 InChI Key: RYYKJJJTJZKILX-UHFFFAOYSA-M Synonym: sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg PubChem CID: 2724691 IUPAC Name: sodium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]
| PubChem CID | 2724691 |
|---|---|
| CAS | 822-16-2 |
| Molecular Weight (g/mol) | 306.466 |
| MDL Number | MFCD00036404 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+] |
| Synonym | sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg |
| IUPAC Name | sodium;octadecanoate |
| InChI Key | RYYKJJJTJZKILX-UHFFFAOYSA-M |
| Molecular Formula | C18H35NaO2 |