
Lipids and Lipid Derivatives













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2,2-Dimethyl-3-butenoic acid, 95%
CAS: 10276-09-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00196967 InChI Key: SCFWAOWWAANBPY-UHFFFAOYSA-N PubChem CID: 139122 IUPAC Name: 2,2-dimethylbut-3-enoic acid SMILES: CC(C)(C=C)C(=O)O
PubChem CID | 139122 |
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CAS | 10276-09-2 |
Molecular Weight (g/mol) | 114.144 |
MDL Number | MFCD00196967 |
SMILES | CC(C)(C=C)C(=O)O |
IUPAC Name | 2,2-dimethylbut-3-enoic acid |
InChI Key | SCFWAOWWAANBPY-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
Calciferol
CAS: 50-14-6 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.66 MDL Number: MFCD00166988,MFCD11656674 InChI Key: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonym: ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina PubChem CID: 134129658 IUPAC Name: (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C
PubChem CID | 134129658 |
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CAS | 50-14-6 |
Molecular Weight (g/mol) | 396.66 |
MDL Number | MFCD00166988,MFCD11656674 |
SMILES | CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C |
Synonym | ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina |
IUPAC Name | (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol |
InChI Key | MECHNRXZTMCUDQ-VLOQVYPSSA-N |
Molecular Formula | C28H44O |
Mycophenolic acid, 98%
CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.341 MDL Number: MFCD00036814 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC
PubChem CID | 446541 |
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CAS | 24280-93-1 |
Molecular Weight (g/mol) | 320.341 |
ChEBI | CHEBI:168396 |
MDL Number | MFCD00036814 |
SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC |
Synonym | mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid |
IUPAC Name | (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid |
InChI Key | HPNSFSBZBAHARI-RUDMXATFSA-N |
Molecular Formula | C17H20O6 |
Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-lysine, 95%
CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N Synonym: boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
PubChem CID | 2724765 |
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CAS | 2389-45-9 |
Molecular Weight (g/mol) | 380.44 |
MDL Number | MFCD00065584 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
Synonym | boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine |
InChI Key | BDHUTRNYBGWPBL-GGYSOQFKNA-N |
Molecular Formula | C19H28N2O6 |
Methyl hydrogen succinate, 95%
CAS: 3878-55-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002788 InChI Key: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonym: monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester PubChem CID: 77487 ChEBI: CHEBI:75146 IUPAC Name: 4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CCC(=O)O
PubChem CID | 77487 |
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CAS | 3878-55-5 |
Molecular Weight (g/mol) | 132.115 |
ChEBI | CHEBI:75146 |
MDL Number | MFCD00002788 |
SMILES | COC(=O)CCC(=O)O |
Synonym | monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester |
IUPAC Name | 4-methoxy-4-oxobutanoic acid |
InChI Key | JDRMYOQETPMYQX-UHFFFAOYSA-N |
Molecular Formula | C5H8O4 |
10-Bromodecanoic acid, 95%
CAS: 50530-12-6 Molecular Formula: C10H19BrO2 Molecular Weight (g/mol): 251.164 MDL Number: MFCD00014388 InChI Key: PGVRSPIEZYGOAD-UHFFFAOYSA-N Synonym: 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid PubChem CID: 142712 IUPAC Name: 10-bromodecanoic acid SMILES: C(CCCCC(=O)O)CCCCBr
PubChem CID | 142712 |
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CAS | 50530-12-6 |
Molecular Weight (g/mol) | 251.164 |
MDL Number | MFCD00014388 |
SMILES | C(CCCCC(=O)O)CCCCBr |
Synonym | 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid |
IUPAC Name | 10-bromodecanoic acid |
InChI Key | PGVRSPIEZYGOAD-UHFFFAOYSA-N |
Molecular Formula | C10H19BrO2 |
2,2-Dimethyl-4-pentenoic acid, 95%
CAS: 16386-93-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00012304 InChI Key: BGUAPYRHJPWVEM-UHFFFAOYSA-N Synonym: 2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g PubChem CID: 140065 IUPAC Name: 2,2-dimethylpent-4-enoic acid SMILES: CC(C)(CC=C)C(O)=O
PubChem CID | 140065 |
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CAS | 16386-93-9 |
Molecular Weight (g/mol) | 128.17 |
MDL Number | MFCD00012304 |
SMILES | CC(C)(CC=C)C(O)=O |
Synonym | 2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g |
IUPAC Name | 2,2-dimethylpent-4-enoic acid |
InChI Key | BGUAPYRHJPWVEM-UHFFFAOYSA-N |
Molecular Formula | C7H12O2 |
N-Boc-3-cyclohexyl-L-alanine, 98%
CAS: 37736-82-6 Molecular Formula: C14H25NO4 Molecular Weight (g/mol): 271.357 MDL Number: MFCD00211335 InChI Key: MSZQAQJBXGTSHP-NSHDSACASA-N Synonym: boc-cha-oh,boc-cha-oh hydrate,s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-beta-cyclohexyl-ala-oh,boc-l-cyclohexylalanine,s-2-tert-butoxycarbonylamino-3-cyclohexyl-propionic acid,n-boc-b-cyclohexylalanine,2s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-cyclohexyl-ala-oh,boc-3-cyclohexyl-l-alanine PubChem CID: 10588189 IUPAC Name: (2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1CCCCC1)C(=O)O
PubChem CID | 10588189 |
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CAS | 37736-82-6 |
Molecular Weight (g/mol) | 271.357 |
MDL Number | MFCD00211335 |
SMILES | CC(C)(C)OC(=O)NC(CC1CCCCC1)C(=O)O |
Synonym | boc-cha-oh,boc-cha-oh hydrate,s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-beta-cyclohexyl-ala-oh,boc-l-cyclohexylalanine,s-2-tert-butoxycarbonylamino-3-cyclohexyl-propionic acid,n-boc-b-cyclohexylalanine,2s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-cyclohexyl-ala-oh,boc-3-cyclohexyl-l-alanine |
IUPAC Name | (2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
InChI Key | MSZQAQJBXGTSHP-NSHDSACASA-N |
Molecular Formula | C14H25NO4 |
Palmityl palmitate, 96%
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 |
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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 |
Bromosuccinic acid, 96%
CAS: 923-06-8 Molecular Formula: C4H5BrO4 Molecular Weight (g/mol): 196.98 MDL Number: MFCD00004213 InChI Key: QQWGVQWAEANRTK-UHFFFAOYNA-N Synonym: bromosuccinic acid,2-bromosuccinic acid,monobromosuccinic acid,butanedioic acid, bromo,+--bromosuccinic acid,dl-bromosuccinic acid,rs-bromosuccinic acid,succinic acid, bromo,bromobutanedioic acid PubChem CID: 73557 ChEBI: CHEBI:73712 IUPAC Name: 2-bromobutanedioic acid SMILES: OC(=O)CC(Br)C(O)=O
PubChem CID | 73557 |
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CAS | 923-06-8 |
Molecular Weight (g/mol) | 196.98 |
ChEBI | CHEBI:73712 |
MDL Number | MFCD00004213 |
SMILES | OC(=O)CC(Br)C(O)=O |
Synonym | bromosuccinic acid,2-bromosuccinic acid,monobromosuccinic acid,butanedioic acid, bromo,+--bromosuccinic acid,dl-bromosuccinic acid,rs-bromosuccinic acid,succinic acid, bromo,bromobutanedioic acid |
IUPAC Name | 2-bromobutanedioic acid |
InChI Key | QQWGVQWAEANRTK-UHFFFAOYNA-N |
Molecular Formula | C4H5BrO4 |
CAS | 4468-02-4 |
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MDL Number | MFCD00868110 |
Adipic acid monoethyl ester, 95%
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 |
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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 |
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 |