
Lipids and Lipid Derivatives













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Nepsilon-Acetyl-Nalpha-Boc-L-lysine, 98%, Thermo Scientific™
CAS: 6404-26-8 Molecular Formula: C13H24N2O5 Molecular Weight (g/mol): 288.34 MDL Number: MFCD00057791 InChI Key: IOKOUUAPSRCSNT-UEQNJFAPNA-N Synonym: boc-lys ac-oh,n-boc-n'-acetyl-l-lysine,s-6-acetamido-2-tert-butoxycarbonyl amino hexanoic acid,boc-lys-ac-oh,n-boc-n-acetyl-l-lisine,boc-n-epsilon-acetyl-l-lysine,na-t-boc-n-epsilon-acetyl-l-lysine,2s-6-acetylamino-2-tert-butoxycarbonylamino hexanoic acid,2s-2-tert-butoxycarbonyl amino-6-acetamidohexanoic acid PubChem CID: 7016049 IUPAC Name: (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 7016049 |
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CAS | 6404-26-8 |
Molecular Weight (g/mol) | 288.34 |
MDL Number | MFCD00057791 |
SMILES | CC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-lys ac-oh,n-boc-n'-acetyl-l-lysine,s-6-acetamido-2-tert-butoxycarbonyl amino hexanoic acid,boc-lys-ac-oh,n-boc-n-acetyl-l-lisine,boc-n-epsilon-acetyl-l-lysine,na-t-boc-n-epsilon-acetyl-l-lysine,2s-6-acetylamino-2-tert-butoxycarbonylamino hexanoic acid,2s-2-tert-butoxycarbonyl amino-6-acetamidohexanoic acid |
IUPAC Name | (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
InChI Key | IOKOUUAPSRCSNT-UEQNJFAPNA-N |
Molecular Formula | C13H24N2O5 |
cis-4-Isopropylcyclohexanecarboxylic acid, 97%
CAS: 7084-93-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD04004145,MFCD01734696,MFCD19706019 InChI Key: YRQKWRUZZCBSIG-UHFFFAOYSA-N Synonym: trans-4-isopropylcyclohexanecarboxylic acid,trans-4-isopropylcyclohexane carboxylic acid,4-isopropylcyclohexanecarboxylic acid,hexahydrocumic acid,isopropyl-cyclohexanecarboxylic acid,cis-4-isopropylcyclohexanecarboxylic acid,p-isopropylhexahydrobenzoic acid,cyclohexanecarboxylic acid, 4-1-methylethyl,cyclohexanecarboxylic acid, 4-isopropyl,cyclohexanecarboxylic acid, 4-1-methylethyl-, trans PubChem CID: 81526 IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(O)=O
PubChem CID | 81526 |
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CAS | 7084-93-7 |
Molecular Weight (g/mol) | 170.25 |
MDL Number | MFCD04004145,MFCD01734696,MFCD19706019 |
SMILES | CC(C)C1CCC(CC1)C(O)=O |
Synonym | trans-4-isopropylcyclohexanecarboxylic acid,trans-4-isopropylcyclohexane carboxylic acid,4-isopropylcyclohexanecarboxylic acid,hexahydrocumic acid,isopropyl-cyclohexanecarboxylic acid,cis-4-isopropylcyclohexanecarboxylic acid,p-isopropylhexahydrobenzoic acid,cyclohexanecarboxylic acid, 4-1-methylethyl,cyclohexanecarboxylic acid, 4-isopropyl,cyclohexanecarboxylic acid, 4-1-methylethyl-, trans |
IUPAC Name | 4-propan-2-ylcyclohexane-1-carboxylic acid |
InChI Key | YRQKWRUZZCBSIG-UHFFFAOYSA-N |
Molecular Formula | C10H18O2 |
6-Maleimidohexanoic acid
CAS: 55750-53-3 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00043140 InChI Key: WOJKKJKETHYEAC-UHFFFAOYSA-N Synonym: 6-maleimidocaproic acid,6-maleimidohexanoic acid,6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoic acid,6-maleimidocaproicacid,1h-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 5-cooh,n-maleoyl-6-aminocaproic acid,n-maleoyl-6-aminohexanoic acid,1h-pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo,6-2,5-dioxopyrrol-1-yl hexanoic acid PubChem CID: 573683 IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanoic acid SMILES: C1=CC(=O)N(C1=O)CCCCCC(=O)O
PubChem CID | 573683 |
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CAS | 55750-53-3 |
Molecular Weight (g/mol) | 211.217 |
MDL Number | MFCD00043140 |
SMILES | C1=CC(=O)N(C1=O)CCCCCC(=O)O |
Synonym | 6-maleimidocaproic acid,6-maleimidohexanoic acid,6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoic acid,6-maleimidocaproicacid,1h-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 5-cooh,n-maleoyl-6-aminocaproic acid,n-maleoyl-6-aminohexanoic acid,1h-pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo,6-2,5-dioxopyrrol-1-yl hexanoic acid |
IUPAC Name | 6-(2,5-dioxopyrrol-1-yl)hexanoic acid |
InChI Key | WOJKKJKETHYEAC-UHFFFAOYSA-N |
Molecular Formula | C10H13NO4 |
Dicyclopentanylmethyl acrylate
CAS: 93962-84-6 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD22380704 InChI Key: PMPNHSZLJPXGCD-UHFFFAOYSA-N Synonym: octahydro-4,7-methano-1h-indenyl methyl acrylate,acmc-20mslm,tricyclo 5.2.1.0 2 ,? decan-3-ylmethyl prop-2-enoate PubChem CID: 22051805 SMILES: C=CC(=O)OCC1CCC2C1C3CCC2C3
PubChem CID | 22051805 |
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CAS | 93962-84-6 |
Molecular Weight (g/mol) | 220.312 |
MDL Number | MFCD22380704 |
SMILES | C=CC(=O)OCC1CCC2C1C3CCC2C3 |
Synonym | octahydro-4,7-methano-1h-indenyl methyl acrylate,acmc-20mslm,tricyclo 5.2.1.0 2 ,? decan-3-ylmethyl prop-2-enoate |
InChI Key | PMPNHSZLJPXGCD-UHFFFAOYSA-N |
Molecular Formula | C14H20O2 |
Tris(trifluoromethylhydroxymethylene-d-camphorato)europium(III)
CAS: 34830-11-0 Molecular Formula: C36H45EuF9O6 Molecular Weight (g/mol): 896.7 MDL Number: MFCD00074803 InChI Key: YXJPWWGLCOPUGI-UFRADDTFSA-N Synonym: eu tfc 3,eu facam 3,europium tris 3-trifluoromethylhydroxymethylene---camphorate,europium tris 3-trifluoromethylhydroxymethylene-+-camphorate,tris 3-trifluoromethylhydroxymethylene-d-camphorato europium iii,tris 3-trifluoroacetyl-d-camphorato europium iii,europium iii tris 3-trifluoromethylhydroxymethylene-d-camphorate PubChem CID: 71310195 IUPAC Name: europium;(2E)-4,7,7-trimethyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.[Eu]
PubChem CID | 71310195 |
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CAS | 34830-11-0 |
Molecular Weight (g/mol) | 896.7 |
MDL Number | MFCD00074803 |
SMILES | CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.[Eu] |
Synonym | eu tfc 3,eu facam 3,europium tris 3-trifluoromethylhydroxymethylene---camphorate,europium tris 3-trifluoromethylhydroxymethylene-+-camphorate,tris 3-trifluoromethylhydroxymethylene-d-camphorato europium iii,tris 3-trifluoroacetyl-d-camphorato europium iii,europium iii tris 3-trifluoromethylhydroxymethylene-d-camphorate |
IUPAC Name | europium;(2E)-4,7,7-trimethyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-3-one |
InChI Key | YXJPWWGLCOPUGI-UFRADDTFSA-N |
Molecular Formula | C36H45EuF9O6 |
Titanium(IV) 2-ethylhexanoate, 97%
CAS: 3645-34-9 Molecular Formula: C32H60O8Ti Molecular Weight (g/mol): 620.69 MDL Number: MFCD05663781 InChI Key: GDKAXSGMPFSRJY-UHFFFAOYNA-J Synonym: titanium iv 2-ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt,titanium ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt 4:1,2-ethylhexanoate; titanium 4+,titanium iv 2-ethylhexanoate 100g,tetrakis 2-ethylhexanoic acid titanium iv salt,titanium 4+ tetrakis 2-ethylhexanoate PubChem CID: 6451578 IUPAC Name: 2-ethylhexanoate;titanium(4+) SMILES: [Ti+4].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
PubChem CID | 6451578 |
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CAS | 3645-34-9 |
Molecular Weight (g/mol) | 620.69 |
MDL Number | MFCD05663781 |
SMILES | [Ti+4].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O |
Synonym | titanium iv 2-ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt,titanium ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt 4:1,2-ethylhexanoate; titanium 4+,titanium iv 2-ethylhexanoate 100g,tetrakis 2-ethylhexanoic acid titanium iv salt,titanium 4+ tetrakis 2-ethylhexanoate |
IUPAC Name | 2-ethylhexanoate;titanium(4+) |
InChI Key | GDKAXSGMPFSRJY-UHFFFAOYNA-J |
Molecular Formula | C32H60O8Ti |
4-Cholesten-3-one, 98+%
CAS: 601-57-0 Molecular Formula: C27H44O Molecular Weight (g/mol): 384.648 MDL Number: MFCD00003663 InChI Key: NYOXRYYXRWJDKP-GYKMGIIDSA-N Synonym: 4-cholesten-3-one,cholest-4-en-3-one,cholestenone,3-oxocholest-4-ene,delta sup 4-cholestenone,+-4-cholesten-3-one,unii-7t94nhd99c,3-oxo-4-cholestene,3-keto-4-cholestene,cholestenone delta 4 PubChem CID: 91477 ChEBI: CHEBI:16175 IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
PubChem CID | 91477 |
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CAS | 601-57-0 |
Molecular Weight (g/mol) | 384.648 |
ChEBI | CHEBI:16175 |
MDL Number | MFCD00003663 |
SMILES | CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C |
Synonym | 4-cholesten-3-one,cholest-4-en-3-one,cholestenone,3-oxocholest-4-ene,delta sup 4-cholestenone,+-4-cholesten-3-one,unii-7t94nhd99c,3-oxo-4-cholestene,3-keto-4-cholestene,cholestenone delta 4 |
IUPAC Name | (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one |
InChI Key | NYOXRYYXRWJDKP-GYKMGIIDSA-N |
Molecular Formula | C27H44O |
trans-2-Pentenoic acid, 90+%, remainder other isomers
CAS: 13991-37-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00002704 InChI Key: YIYBQIKDCADOSF-ONEGZZNKSA-N Synonym: trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf PubChem CID: 638122 ChEBI: CHEBI:38366 IUPAC Name: (E)-pent-2-enoic acid SMILES: CC\C=C\C(O)=O
PubChem CID | 638122 |
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CAS | 13991-37-2 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:38366 |
MDL Number | MFCD00002704 |
SMILES | CC\C=C\C(O)=O |
Synonym | trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf |
IUPAC Name | (E)-pent-2-enoic acid |
InChI Key | YIYBQIKDCADOSF-ONEGZZNKSA-N |
Molecular Formula | C5H8O2 |
Heneicosanoic acid, 99%
CAS: 2363-71-5 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.55 MDL Number: MFCD00002805 InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N Synonym: heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid PubChem CID: 16898 ChEBI: CHEBI:39248 IUPAC Name: henicosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O
PubChem CID | 16898 |
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CAS | 2363-71-5 |
Molecular Weight (g/mol) | 326.55 |
ChEBI | CHEBI:39248 |
MDL Number | MFCD00002805 |
SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O |
Synonym | heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid |
IUPAC Name | henicosanoic acid |
InChI Key | CKDDRHZIAZRDBW-UHFFFAOYSA-N |
Molecular Formula | C21H42O2 |
1,2,6-Hexanetriol, 97+%, extra pure
CAS: 106-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: OCCCCC(O)CO
PubChem CID | 7823 |
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CAS | 106-69-4 |
Molecular Weight (g/mol) | 134.18 |
MDL Number | MFCD00002976 |
SMILES | OCCCCC(O)CO |
Synonym | 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 |
IUPAC Name | hexane-1,2,6-triol |
InChI Key | ZWVMLYRJXORSEP-UHFFFAOYNA-N |
Molecular Formula | C6H14O3 |
Cyclohexanepropionic acid, 99%
CAS: 701-97-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00001527 InChI Key: HJZLEGIHUQOJBA-UHFFFAOYSA-N Synonym: cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid PubChem CID: 69702 IUPAC Name: 3-cyclohexylpropanoic acid SMILES: OC(=O)CCC1CCCCC1
PubChem CID | 69702 |
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CAS | 701-97-3 |
Molecular Weight (g/mol) | 156.23 |
MDL Number | MFCD00001527 |
SMILES | OC(=O)CCC1CCCCC1 |
Synonym | cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid |
IUPAC Name | 3-cyclohexylpropanoic acid |
InChI Key | HJZLEGIHUQOJBA-UHFFFAOYSA-N |
Molecular Formula | C9H16O2 |
1-Docosanol, 98%
CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.61 MDL Number: MFCD00002939 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO
PubChem CID | 12620 |
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CAS | 661-19-8 |
Molecular Weight (g/mol) | 326.61 |
ChEBI | CHEBI:31000 |
MDL Number | MFCD00002939 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 |
IUPAC Name | docosan-1-ol |
InChI Key | NOPFSRXAKWQILS-UHFFFAOYSA-N |
Molecular Formula | C22H46O |
exo-2-Aminonorbornane, 99%
CAS: 7242-92-4 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.19 MDL Number: MFCD00078132 InChI Key: JEPPYVOSGKWVSJ-YUZWJPFSNA-N Synonym: 1r,2r,4s-rel-bicyclo 2.2.1 heptan-2-amine,1r,2r,4s-bicyclo 2.2.1 heptan-2-amine,exo-2-norbornanamine,exo-2-aminonorbornane 99,exo-2-aminonorbornane,1alpha,4alpha-norbornane-2alpha-amine,bicyclo 2.2.1 heptan-2-amine, 1r,2r,4s-rel PubChem CID: 10240785 IUPAC Name: (1S,3R,4R)-bicyclo[2.2.1]heptan-3-amine SMILES: N[C@@H]1C[C@H]2CC[C@@H]1C2
PubChem CID | 10240785 |
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CAS | 7242-92-4 |
Molecular Weight (g/mol) | 111.19 |
MDL Number | MFCD00078132 |
SMILES | N[C@@H]1C[C@H]2CC[C@@H]1C2 |
Synonym | 1r,2r,4s-rel-bicyclo 2.2.1 heptan-2-amine,1r,2r,4s-bicyclo 2.2.1 heptan-2-amine,exo-2-norbornanamine,exo-2-aminonorbornane 99,exo-2-aminonorbornane,1alpha,4alpha-norbornane-2alpha-amine,bicyclo 2.2.1 heptan-2-amine, 1r,2r,4s-rel |
IUPAC Name | (1S,3R,4R)-bicyclo[2.2.1]heptan-3-amine |
InChI Key | JEPPYVOSGKWVSJ-YUZWJPFSNA-N |
Molecular Formula | C7H13N |
Norcamphor, 99%
CAS: 497-38-1 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00074823 InChI Key: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonym: norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one PubChem CID: 10345 IUPAC Name: bicyclo[2.2.1]heptan-3-one SMILES: C1CC2CC1CC2=O
PubChem CID | 10345 |
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CAS | 497-38-1 |
Molecular Weight (g/mol) | 110.16 |
MDL Number | MFCD00074823 |
SMILES | C1CC2CC1CC2=O |
Synonym | norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one |
IUPAC Name | bicyclo[2.2.1]heptan-3-one |
InChI Key | KPMKEVXVVHNIEY-UHFFFAOYSA-N |
Molecular Formula | C7H10O |