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Lipids and Lipid Derivatives

Nonpolar, water-insoluble biomolecules for energy storage, signaling, and membrane structures; include fatty acid conjugates, prenol lipids, fatty alcohols, steroids, fatty acid esters, cylcerolipids, fatty alcohol esters, and fatty acyl thioesters.
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1,141 – 1,155 of 8,515 results
1,141

3-Octyn-1-ol 98.0+%, TCI America™

CAS: 14916-80-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00039552 InChI Key: LRZGRGVRZSDRTK-UHFFFAOYSA-N Synonym: 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g PubChem CID: 84694 IUPAC Name: oct-3-yn-1-ol SMILES: CCCCC#CCCO

PubChem CID 84694
CAS 14916-80-4
Molecular Weight (g/mol) 126.199
MDL Number MFCD00039552
SMILES CCCCC#CCCO
Synonym 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g
IUPAC Name oct-3-yn-1-ol
InChI Key LRZGRGVRZSDRTK-UHFFFAOYSA-N
Molecular Formula C8H14O
1,142

Dimethyl (S)-(-)-Methylsuccinate 98.0+%, TCI America™

CAS: 63163-08-6 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00134572 InChI Key: NFOQJNGQQXICBY-UHFFFAOYNA-N Synonym: Dimethyl (S)-(-)-Pyrotartarate, (S)-(-)-Methylsuccinic Acid Dimethyl Ester, (S)-(-)-Pyrotartaric Acid Dimethyl Ester PubChem CID: 9964174 IUPAC Name: 1,4-dimethyl 2-methylbutanedioate SMILES: COC(=O)CC(C)C(=O)OC

PubChem CID 9964174
CAS 63163-08-6
Molecular Weight (g/mol) 160.17
MDL Number MFCD00134572
SMILES COC(=O)CC(C)C(=O)OC
Synonym Dimethyl (S)-(-)-Pyrotartarate, (S)-(-)-Methylsuccinic Acid Dimethyl Ester, (S)-(-)-Pyrotartaric Acid Dimethyl Ester
IUPAC Name 1,4-dimethyl 2-methylbutanedioate
InChI Key NFOQJNGQQXICBY-UHFFFAOYNA-N
Molecular Formula C7H12O4
1,143

Methyl trans-6-Octadecenoate 97.0+%, TCI America™

CAS: 14620-36-1 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00069607 InChI Key: QRTVDKVXAFJVRU-BUHFOSPRSA-N Synonym: trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester PubChem CID: 5366845 IUPAC Name: methyl (E)-octadec-6-enoate SMILES: CCCCCCCCCCCC=CCCCCC(=O)OC

PubChem CID 5366845
CAS 14620-36-1
Molecular Weight (g/mol) 296.495
MDL Number MFCD00069607
SMILES CCCCCCCCCCCC=CCCCCC(=O)OC
Synonym trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester
IUPAC Name methyl (E)-octadec-6-enoate
InChI Key QRTVDKVXAFJVRU-BUHFOSPRSA-N
Molecular Formula C19H36O2
1,144

(-)-Camphor 98.0+%, TCI America™

CAS: 464-48-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-OMNKOJBGSA-N Synonym: --camphor,l-camphor,1s---camphor,1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,--bornan-2-one,s-camphor,l--camphor,1s,4s-camphor,camphor,-,--alcanfor PubChem CID: 444294 ChEBI: CHEBI:15397 IUPAC Name: (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CC[C@]1(C)C(=O)C2

PubChem CID 444294
CAS 464-48-2
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:15397
MDL Number MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149
SMILES CC1(C)C2CC[C@]1(C)C(=O)C2
Synonym --camphor,l-camphor,1s---camphor,1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,--bornan-2-one,s-camphor,l--camphor,1s,4s-camphor,camphor,-,--alcanfor
IUPAC Name (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key DSSYKIVIOFKYAU-OMNKOJBGSA-N
Molecular Formula C10H16O
1,145

cis-4-tert-Butylcyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 943-28-2 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 InChI Key: QVQKEGYITJBHRQ-UHFFFAOYSA-N PubChem CID: 136759 IUPAC Name: 4-tert-butylcyclohexane-1-carboxylic acid SMILES: CC(C)(C)C1CCC(CC1)C(=O)O

PubChem CID 136759
CAS 943-28-2
Molecular Weight (g/mol) 184.279
SMILES CC(C)(C)C1CCC(CC1)C(=O)O
IUPAC Name 4-tert-butylcyclohexane-1-carboxylic acid
InChI Key QVQKEGYITJBHRQ-UHFFFAOYSA-N
Molecular Formula C11H20O2
1,146

4-Isopropylbiphenyl, TCI America™

CAS: 7116-95-2 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00221718 InChI Key: KWSHGRJUSUJPQD-UHFFFAOYSA-N Synonym: 4-isopropylbiphenyl,p-isopropyldiphenyl,biphenyl, 4-isopropyl,1,1'-biphenyl, 4-1-methylethyl,unii-4kbv29724i,4-phenylcumene,acmc-209ohg,4,4'-isopropylbiphenyl,4-isopropyl-1,1'-biphenyl,4-isopropyl-1,1'-biphenyl # PubChem CID: 23503 IUPAC Name: 4-(propan-2-yl)-1,1'-biphenyl SMILES: CC(C)C1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 23503
CAS 7116-95-2
Molecular Weight (g/mol) 196.29
MDL Number MFCD00221718
SMILES CC(C)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-isopropylbiphenyl,p-isopropyldiphenyl,biphenyl, 4-isopropyl,1,1'-biphenyl, 4-1-methylethyl,unii-4kbv29724i,4-phenylcumene,acmc-209ohg,4,4'-isopropylbiphenyl,4-isopropyl-1,1'-biphenyl,4-isopropyl-1,1'-biphenyl #
IUPAC Name 4-(propan-2-yl)-1,1'-biphenyl
InChI Key KWSHGRJUSUJPQD-UHFFFAOYSA-N
Molecular Formula C15H16
1,147

5-Hexen-1-ol 97.0+%, TCI America™

CAS: 821-41-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002981 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO

PubChem CID 69963
CAS 821-41-0
Molecular Weight (g/mol) 100.161
MDL Number MFCD00002981
SMILES C=CCCCCO
Synonym 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2
IUPAC Name hex-5-en-1-ol
InChI Key UIZVMOZAXAMASY-UHFFFAOYSA-N
Molecular Formula C6H12O
1,148

(-)-Verbenone 95.0+%, TCI America™

CAS: 1196-01-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00001343 InChI Key: DCSCXTJOXBUFGB-JGVFFNPUSA-N Synonym: levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s PubChem CID: 92874 ChEBI: CHEBI:78316 IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one SMILES: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

PubChem CID 92874
CAS 1196-01-6
Molecular Weight (g/mol) 150.22
ChEBI CHEBI:78316
MDL Number MFCD00001343
SMILES CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C
Synonym levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s
IUPAC Name (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
InChI Key DCSCXTJOXBUFGB-JGVFFNPUSA-N
Molecular Formula C10H14O
1,149

(1S,2S,5S)-(-)-2-Hydroxy-3-pinanone 98.0+%, TCI America™

CAS: 1845-25-6 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00040556 InChI Key: VZRRCQOUNSHSGB-BYULHYEWSA-N Synonym: (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one PubChem CID: 11126668 IUPAC Name: (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one SMILES: CC1(C2CC1C(C(=O)C2)(C)O)C

PubChem CID 11126668
CAS 1845-25-6
Molecular Weight (g/mol) 168.236
MDL Number MFCD00040556
SMILES CC1(C2CC1C(C(=O)C2)(C)O)C
Synonym (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
IUPAC Name (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one
InChI Key VZRRCQOUNSHSGB-BYULHYEWSA-N
Molecular Formula C10H16O2
1,150

2-Methyl-4-pentenoic Acid 98.0+%, TCI America™

CAS: 1575-74-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00015570 InChI Key: HVRZYSHVZOELOH-UHFFFAOYSA-N Synonym: 2-methyl-4-pentenoic acid,4-pentenoic acid, 2-methyl,2-methylpent-4-en-1-oic acid,fema no. 3511,2-methyl-4-pentenoicacid,methylallylacetic acid,acmc-209dg9,2-methyl-pent-4-enoic acid,hvrzyshvzoeloh-uhfffaoysa,2-methyl-4-pentenoic acid, fg PubChem CID: 549519 IUPAC Name: 2-methylpent-4-enoic acid SMILES: CC(CC=C)C(=O)O

PubChem CID 549519
CAS 1575-74-2
Molecular Weight (g/mol) 114.144
MDL Number MFCD00015570
SMILES CC(CC=C)C(=O)O
Synonym 2-methyl-4-pentenoic acid,4-pentenoic acid, 2-methyl,2-methylpent-4-en-1-oic acid,fema no. 3511,2-methyl-4-pentenoicacid,methylallylacetic acid,acmc-209dg9,2-methyl-pent-4-enoic acid,hvrzyshvzoeloh-uhfffaoysa,2-methyl-4-pentenoic acid, fg
IUPAC Name 2-methylpent-4-enoic acid
InChI Key HVRZYSHVZOELOH-UHFFFAOYSA-N
Molecular Formula C6H10O2
1,151

2-Nonanol 98.0+%, TCI America™

CAS: 628-99-9 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00004593 InChI Key: NGDNVOAEIVQRFH-UHFFFAOYSA-N Synonym: 2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural PubChem CID: 12367 ChEBI: CHEBI:78304 IUPAC Name: nonan-2-ol SMILES: CCCCCCCC(C)O

PubChem CID 12367
CAS 628-99-9
Molecular Weight (g/mol) 144.258
ChEBI CHEBI:78304
MDL Number MFCD00004593
SMILES CCCCCCCC(C)O
Synonym 2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural
IUPAC Name nonan-2-ol
InChI Key NGDNVOAEIVQRFH-UHFFFAOYSA-N
Molecular Formula C9H20O
1,152

3-Hydroxy-3-methylvaleric Acid 95.0+%, TCI America™

CAS: 150-96-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059657 InChI Key: KEGHVPSZIWXTPY-UHFFFAOYSA-N Synonym: 3-Hydroxy-3-methylpentanoic Acid PubChem CID: 538288 IUPAC Name: 3-hydroxy-3-methylpentanoic acid SMILES: CCC(C)(CC(=O)O)O

PubChem CID 538288
CAS 150-96-9
Molecular Weight (g/mol) 132.159
MDL Number MFCD00059657
SMILES CCC(C)(CC(=O)O)O
Synonym 3-Hydroxy-3-methylpentanoic Acid
IUPAC Name 3-hydroxy-3-methylpentanoic acid
InChI Key KEGHVPSZIWXTPY-UHFFFAOYSA-N
Molecular Formula C6H12O3
1,153

Melissic Acid 95.0+%, TCI America™

CAS: 506-50-3 Molecular Formula: C30H60O2 Molecular Weight (g/mol): 452.81 MDL Number: MFCD00002813 InChI Key: VHOCUJPBKOZGJD-UHFFFAOYSA-N Synonym: melissic acid,1-triacontanoic acid,n-triacontanoic acid,myricic acid,triacontoic acid,melissic acid a,unii-hlt2otq105,melissic acid,synthetic,hlt2otq105,ch3-ch2 28-cooh PubChem CID: 10471 ChEBI: CHEBI:31003 IUPAC Name: triacontanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 10471
CAS 506-50-3
Molecular Weight (g/mol) 452.81
ChEBI CHEBI:31003
MDL Number MFCD00002813
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
Synonym melissic acid,1-triacontanoic acid,n-triacontanoic acid,myricic acid,triacontoic acid,melissic acid a,unii-hlt2otq105,melissic acid,synthetic,hlt2otq105,ch3-ch2 28-cooh
IUPAC Name triacontanoic acid
InChI Key VHOCUJPBKOZGJD-UHFFFAOYSA-N
Molecular Formula C30H60O2
1,154

(S)-(+)-5-Methyl-1-heptanol 97.0+%, TCI America™

CAS: 57803-73-3 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00135168 InChI Key: KFARNLMRENFOHE-QMMMGPOBSA-N PubChem CID: 13218084 IUPAC Name: (5S)-5-methylheptan-1-ol SMILES: CCC(C)CCCCO

PubChem CID 13218084
CAS 57803-73-3
Molecular Weight (g/mol) 130.231
MDL Number MFCD00135168
SMILES CCC(C)CCCCO
IUPAC Name (5S)-5-methylheptan-1-ol
InChI Key KFARNLMRENFOHE-QMMMGPOBSA-N
Molecular Formula C8H18O
1,155

Ascorbic Acid, 2% (w/v), Ricca Chemical

CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide

CAS 7732-18-5
Synonym dihydrogen oxide,dihydrogen monoxide