Lipids and Lipid Derivatives
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N-(tert-Butoxycarbonyl)-6-aminohexanoic Acid 95.0+%, TCI America™
CAS: 6404-29-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD00037798 InChI Key: RUFDYIJGNPVTAY-UHFFFAOYSA-N Synonym: boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid PubChem CID: 637602 IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)O
| PubChem CID | 637602 |
|---|---|
| CAS | 6404-29-1 |
| Molecular Weight (g/mol) | 231.292 |
| MDL Number | MFCD00037798 |
| SMILES | CC(C)(C)OC(=O)NCCCCCC(=O)O |
| Synonym | boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid |
| IUPAC Name | 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
| InChI Key | RUFDYIJGNPVTAY-UHFFFAOYSA-N |
| Molecular Formula | C11H21NO4 |
Isobornyl Methacrylate (stabilized with MEHQ) 85.0+%, TCI America™
CAS: 7534-94-3 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00081070 InChI Key: IAXXETNIOYFMLW-UHFFFAOYNA-N Synonym: ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate PubChem CID: 71311141 IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C
| PubChem CID | 71311141 |
|---|---|
| CAS | 7534-94-3 |
| Molecular Weight (g/mol) | 222.33 |
| MDL Number | MFCD00081070 |
| SMILES | CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C |
| Synonym | ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate |
| IUPAC Name | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-methylprop-2-enoate |
| InChI Key | IAXXETNIOYFMLW-UHFFFAOYNA-N |
| Molecular Formula | C14H22O2 |
(-)-Citronellal 96.0+%, TCI America™
CAS: 5949-05-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00075588 InChI Key: NEHNMFOYXAPHSD-JTQLQIEISA-N Synonym: s---citronellal,--citronellal,s-citronellal,s-3,7-dimethyloct-6-enal,3s-3,7-dimethyl-6-octenal,3s---citronellal,s---3,7-dimethyl-6-octenal,s-3,7-dimethyl-6-octenal,3s-3,7-dimethyloct-6-enal,6-octenal, 3,7-dimethyl-, 3s PubChem CID: 443157 ChEBI: CHEBI:368 IUPAC Name: (3S)-3,7-dimethyloct-6-enal SMILES: CC(CCC=C(C)C)CC=O
| PubChem CID | 443157 |
|---|---|
| CAS | 5949-05-3 |
| Molecular Weight (g/mol) | 154.25 |
| ChEBI | CHEBI:368 |
| MDL Number | MFCD00075588 |
| SMILES | CC(CCC=C(C)C)CC=O |
| Synonym | s---citronellal,--citronellal,s-citronellal,s-3,7-dimethyloct-6-enal,3s-3,7-dimethyl-6-octenal,3s---citronellal,s---3,7-dimethyl-6-octenal,s-3,7-dimethyl-6-octenal,3s-3,7-dimethyloct-6-enal,6-octenal, 3,7-dimethyl-, 3s |
| IUPAC Name | (3S)-3,7-dimethyloct-6-enal |
| InChI Key | NEHNMFOYXAPHSD-JTQLQIEISA-N |
| Molecular Formula | C10H18O |
Methyl Heptadecanoate 98.0+%, TCI America™
CAS: 1731-92-6 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00009001 InChI Key: HUEBIMLTDXKIPR-UHFFFAOYSA-N Synonym: methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate PubChem CID: 15609 IUPAC Name: methyl heptadecanoate SMILES: CCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 15609 |
|---|---|
| CAS | 1731-92-6 |
| Molecular Weight (g/mol) | 284.484 |
| MDL Number | MFCD00009001 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate |
| IUPAC Name | methyl heptadecanoate |
| InChI Key | HUEBIMLTDXKIPR-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
p-Cymene 95.0+%, TCI America™
CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C
| PubChem CID | 7463 |
|---|---|
| CAS | 99-87-6 |
| Molecular Weight (g/mol) | 134.222 |
| ChEBI | CHEBI:28768 |
| MDL Number | MFCD00008893 |
| SMILES | CC1=CC=C(C=C1)C(C)C |
| Synonym | p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen |
| IUPAC Name | 1-methyl-4-propan-2-ylbenzene |
| InChI Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
3,5,5-Trimethyl-1-hexanol 85.0+%, TCI America™
CAS: 3452-97-9 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00036138 InChI Key: BODRLKRKPXBDBN-UHFFFAOYNA-N Synonym: 3,5,5-Trimethylhexyl Alcohol PubChem CID: 18938 IUPAC Name: 3,5,5-trimethylhexan-1-ol SMILES: CC(CCO)CC(C)(C)C
| PubChem CID | 18938 |
|---|---|
| CAS | 3452-97-9 |
| Molecular Weight (g/mol) | 144.26 |
| MDL Number | MFCD00036138 |
| SMILES | CC(CCO)CC(C)(C)C |
| Synonym | 3,5,5-Trimethylhexyl Alcohol |
| IUPAC Name | 3,5,5-trimethylhexan-1-ol |
| InChI Key | BODRLKRKPXBDBN-UHFFFAOYNA-N |
| Molecular Formula | C9H20O |
Hexadecyl Palmitate 97.0+%, TCI America™
CAS: 540-10-3 Molecular Formula: C32H64O2 Molecular Weight (g/mol): 480.86 MDL Number: MFCD00053739 InChI Key: PXDJXZJSCPSGGI-UHFFFAOYSA-N Synonym: cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester PubChem CID: 10889 ChEBI: CHEBI:75584 IUPAC Name: hexadecyl hexadecanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
| PubChem CID | 10889 |
|---|---|
| CAS | 540-10-3 |
| Molecular Weight (g/mol) | 480.86 |
| ChEBI | CHEBI:75584 |
| MDL Number | MFCD00053739 |
| SMILES | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC |
| Synonym | cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester |
| IUPAC Name | hexadecyl hexadecanoate |
| InChI Key | PXDJXZJSCPSGGI-UHFFFAOYSA-N |
| Molecular Formula | C32H64O2 |
(-)-Menthyl Chloroformate 97.0+%, TCI America™
CAS: 14602-86-9 Molecular Formula: C11H19ClO2 Molecular Weight (g/mol): 218.72 MDL Number: MFCD00009694,MFCD00190089 InChI Key: KIUPCUCGVCGPPA-UHFFFAOYNA-N Synonym: 1r---menthyl chloroformate,--menthyl chloroformate,1r,2s,5r-2-isopropyl-5-methylcyclohexyl carbonochloridate,--menthylchloroformate,pubchem8110,?-menthyl chloroformate,--chloroformyloxy-p-menthane,1r,2s,5r-2-isopropyl-5-methylcyclohexylcarbonochloridate,1r,2s,5r-5-methyl-2-propan-2-yl cyclohexyl chloroformate,1r---menthyl chloroformate, optical purity ee glc PubChem CID: 7014897 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexyl carbonochloridate SMILES: CC(C)C1CCC(C)CC1OC(Cl)=O
| PubChem CID | 7014897 |
|---|---|
| CAS | 14602-86-9 |
| Molecular Weight (g/mol) | 218.72 |
| MDL Number | MFCD00009694,MFCD00190089 |
| SMILES | CC(C)C1CCC(C)CC1OC(Cl)=O |
| Synonym | 1r---menthyl chloroformate,--menthyl chloroformate,1r,2s,5r-2-isopropyl-5-methylcyclohexyl carbonochloridate,--menthylchloroformate,pubchem8110,?-menthyl chloroformate,--chloroformyloxy-p-menthane,1r,2s,5r-2-isopropyl-5-methylcyclohexylcarbonochloridate,1r,2s,5r-5-methyl-2-propan-2-yl cyclohexyl chloroformate,1r---menthyl chloroformate, optical purity ee glc |
| IUPAC Name | 5-methyl-2-(propan-2-yl)cyclohexyl carbonochloridate |
| InChI Key | KIUPCUCGVCGPPA-UHFFFAOYNA-N |
| Molecular Formula | C11H19ClO2 |
Lauric Acid 98.0+%, TCI America™
CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O
| PubChem CID | 3893 |
|---|---|
| CAS | 143-07-7 |
| Molecular Weight (g/mol) | 200.322 |
| ChEBI | CHEBI:30805 |
| MDL Number | MFCD00002736 |
| SMILES | CCCCCCCCCCCC(=O)O |
| Synonym | lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 |
| IUPAC Name | dodecanoic acid |
| InChI Key | POULHZVOKOAJMA-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
2-Hexyldecanoic Acid 98.0+%, TCI America™
CAS: 25354-97-6 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00059651 InChI Key: JMOLZNNXZPAGBH-UHFFFAOYSA-N Synonym: decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16 PubChem CID: 32912 IUPAC Name: 2-hexyldecanoic acid SMILES: CCCCCCCCC(CCCCCC)C(=O)O
| PubChem CID | 32912 |
|---|---|
| CAS | 25354-97-6 |
| Molecular Weight (g/mol) | 256.43 |
| MDL Number | MFCD00059651 |
| SMILES | CCCCCCCCC(CCCCCC)C(=O)O |
| Synonym | decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16 |
| IUPAC Name | 2-hexyldecanoic acid |
| InChI Key | JMOLZNNXZPAGBH-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
Myristic Acid 99.0+%, TCI America™
CAS: 544-63-8 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00002744 InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N Synonym: myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 IUPAC Name: tetradecanoic acid SMILES: CCCCCCCCCCCCCC(O)=O
| PubChem CID | 11005 |
|---|---|
| CAS | 544-63-8 |
| Molecular Weight (g/mol) | 228.38 |
| ChEBI | CHEBI:28875 |
| MDL Number | MFCD00002744 |
| SMILES | CCCCCCCCCCCCCC(O)=O |
| Synonym | myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure |
| IUPAC Name | tetradecanoic acid |
| InChI Key | TUNFSRHWOTWDNC-UHFFFAOYSA-N |
| Molecular Formula | C14H28O2 |
Pyrilamine Maleate 98.0+%, TCI America™
CAS: 59-33-6 Molecular Formula: C21H27N3O5 Molecular Weight (g/mol): 401.46 MDL Number: MFCD00069333 InChI Key: JXYWFNAQESKDNC-BTJKTKAUSA-N Synonym: pyrilamine maleate,mepyramine maleate,anisopyradamine,histosol,minihist,diaminide maleate,paraminyl maleate,antihist,histatex,histine PubChem CID: 5284451 IUPAC Name: (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine SMILES: OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1
| PubChem CID | 5284451 |
|---|---|
| CAS | 59-33-6 |
| Molecular Weight (g/mol) | 401.46 |
| MDL Number | MFCD00069333 |
| SMILES | OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1 |
| Synonym | pyrilamine maleate,mepyramine maleate,anisopyradamine,histosol,minihist,diaminide maleate,paraminyl maleate,antihist,histatex,histine |
| IUPAC Name | (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine |
| InChI Key | JXYWFNAQESKDNC-BTJKTKAUSA-N |
| Molecular Formula | C21H27N3O5 |
1-Hexacosanol 95.0+%, TCI America™
CAS: 506-52-5 Molecular Formula: C26H54O Molecular Weight (g/mol): 382.717 MDL Number: MFCD00002940 InChI Key: IRHTZOCLLONTOC-UHFFFAOYSA-N Synonym: 1-hexacosanol,ceryl alcohol,n-hexacosanol,hexacosyl alcohol,hexacosanol,cerylic alcohol,unii-m7sd300nnb,m7sd300nnb,cerylalkohol,hexacosanyl alcohol PubChem CID: 68171 ChEBI: CHEBI:28415 IUPAC Name: hexacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 68171 |
|---|---|
| CAS | 506-52-5 |
| Molecular Weight (g/mol) | 382.717 |
| ChEBI | CHEBI:28415 |
| MDL Number | MFCD00002940 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-hexacosanol,ceryl alcohol,n-hexacosanol,hexacosyl alcohol,hexacosanol,cerylic alcohol,unii-m7sd300nnb,m7sd300nnb,cerylalkohol,hexacosanyl alcohol |
| IUPAC Name | hexacosan-1-ol |
| InChI Key | IRHTZOCLLONTOC-UHFFFAOYSA-N |
| Molecular Formula | C26H54O |
(S)-2-(tert-Butoxycarbonylamino)butyric Acid 98.0+%, TCI America™
CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 2755934 |
|---|---|
| CAS | 34306-42-8 |
| Molecular Weight (g/mol) | 203.24 |
| MDL Number | MFCD00037267 |
| SMILES | CCC(NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}butanoic acid |
| InChI Key | PNFVIPIQXAIUAY-UHFFFAOYNA-N |
| Molecular Formula | C9H17NO4 |
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 |