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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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1,471 – 1,485 of 9,140 results
1,471

4-Isopropylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 62067-45-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD01734696 InChI Key: YRQKWRUZZCBSIG-UHFFFAOYSA-N PubChem CID: 81526 IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(=O)O

PubChem CID 81526
CAS 62067-45-2
Molecular Weight (g/mol) 170.252
MDL Number MFCD01734696
SMILES CC(C)C1CCC(CC1)C(=O)O
IUPAC Name 4-propan-2-ylcyclohexane-1-carboxylic acid
InChI Key YRQKWRUZZCBSIG-UHFFFAOYSA-N
Molecular Formula C10H18O2
1,472

Methyl 3-Oxohexanoate 96.0+%, TCI America™

CAS: 30414-54-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040995 InChI Key: SJPCQNABHNCLPB-UHFFFAOYSA-N Synonym: methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t PubChem CID: 121700 IUPAC Name: methyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OC

PubChem CID 121700
CAS 30414-54-1
Molecular Weight (g/mol) 144.17
MDL Number MFCD00040995
SMILES CCCC(=O)CC(=O)OC
Synonym methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t
IUPAC Name methyl 3-oxohexanoate
InChI Key SJPCQNABHNCLPB-UHFFFAOYSA-N
Molecular Formula C7H12O3
1,473

(-)-Terpinen-4-ol 95.0+%, TCI America™

CAS: 20126-76-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00167108 InChI Key: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

PubChem CID 5325830
CAS 20126-76-5
Molecular Weight (g/mol) 154.253
MDL Number MFCD00167108
SMILES CC1=CCC(CC1)(C(C)C)O
Synonym --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol
IUPAC Name (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI Key WRYLYDPHFGVWKC-JTQLQIEISA-N
Molecular Formula C10H18O
1,474

(+/-)-Menthol 98.0+%, TCI America™

CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00001484 InChI Key: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 6566020 IUPAC Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

PubChem CID 6566020
CAS 89-78-1
Molecular Weight (g/mol) 156.269
MDL Number MFCD00001484
SMILES CC1CCC(C(C1)O)C(C)C
Synonym menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol
IUPAC Name (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-IVZWLZJFSA-N
Molecular Formula C10H20O
1,475

Dimethyl 2-Oxoglutarate 95.0+%, TCI America™

CAS: 13192-04-6 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.152 MDL Number: MFCD00048052 InChI Key: TXIXSLPEABAEHP-UHFFFAOYSA-N Synonym: Dimethyl 2-Ketoglutarate, 2-Ketoglutaric Acid Dimethyl Ester, 2-Oxoglutaric Acid Dimethyl Ester PubChem CID: 25775 IUPAC Name: dimethyl 2-oxopentanedioate SMILES: COC(=O)CCC(=O)C(=O)OC

PubChem CID 25775
CAS 13192-04-6
Molecular Weight (g/mol) 174.152
MDL Number MFCD00048052
SMILES COC(=O)CCC(=O)C(=O)OC
Synonym Dimethyl 2-Ketoglutarate, 2-Ketoglutaric Acid Dimethyl Ester, 2-Oxoglutaric Acid Dimethyl Ester
IUPAC Name dimethyl 2-oxopentanedioate
InChI Key TXIXSLPEABAEHP-UHFFFAOYSA-N
Molecular Formula C7H10O5
1,476

5'-Isopropyl-2'-methylindophenol Sodium Salt [Redox Indicator], TCI America™

CAS: 5418-43-9 Molecular Formula: C16H16NNaO2 Molecular Weight (g/mol): 277.299 MDL Number: MFCD00058962 InChI Key: VSHCTHOZOJWONF-UHFFFAOYSA-M Synonym: Thymolindophenol Sodium Salt PubChem CID: 44630378 IUPAC Name: sodium;5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-propan-2-ylphenolate SMILES: CC1=C(C=C(C(=C1)[O-])C(C)C)N=C2C=CC(=O)C=C2.[Na+]

PubChem CID 44630378
CAS 5418-43-9
Molecular Weight (g/mol) 277.299
MDL Number MFCD00058962
SMILES CC1=C(C=C(C(=C1)[O-])C(C)C)N=C2C=CC(=O)C=C2.[Na+]
Synonym Thymolindophenol Sodium Salt
IUPAC Name sodium;5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-propan-2-ylphenolate
InChI Key VSHCTHOZOJWONF-UHFFFAOYSA-M
Molecular Formula C16H16NNaO2
1,477

6-Methyl-2-heptanol 97.0+%, TCI America™

CAS: 4730-22-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004562 InChI Key: FCOUHTHQYOMLJT-UHFFFAOYSA-N PubChem CID: 96476 IUPAC Name: 6-methylheptan-2-ol SMILES: CC(C)CCCC(C)O

PubChem CID 96476
CAS 4730-22-7
Molecular Weight (g/mol) 130.231
MDL Number MFCD00004562
SMILES CC(C)CCCC(C)O
IUPAC Name 6-methylheptan-2-ol
InChI Key FCOUHTHQYOMLJT-UHFFFAOYSA-N
Molecular Formula C8H18O
1,478

Methyl 5-Methoxy-3-oxovalerate 96.0+%, TCI America™

CAS: 62462-05-9 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00042840 InChI Key: OPURNNHYTATPKM-UHFFFAOYSA-N Synonym: 3-Keto-5-methoxyvaleric Acid Methyl Ester, 5-Methoxy-3-oxovaleric Acid Methyl Ester, Methyl 3-Keto-5-methoxyvalerate PubChem CID: 542416 IUPAC Name: methyl 5-methoxy-3-oxopentanoate SMILES: COCCC(=O)CC(=O)OC

PubChem CID 542416
CAS 62462-05-9
Molecular Weight (g/mol) 160.17
MDL Number MFCD00042840
SMILES COCCC(=O)CC(=O)OC
Synonym 3-Keto-5-methoxyvaleric Acid Methyl Ester, 5-Methoxy-3-oxovaleric Acid Methyl Ester, Methyl 3-Keto-5-methoxyvalerate
IUPAC Name methyl 5-methoxy-3-oxopentanoate
InChI Key OPURNNHYTATPKM-UHFFFAOYSA-N
Molecular Formula C7H12O4
1,479

(-)-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
1,480

(-)-Menthone 90.0+%, TCI America™

CAS: 14073-97-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001634,MFCD00136033 InChI Key: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC Name: (2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-one SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

PubChem CID 26447
CAS 14073-97-3
Molecular Weight (g/mol) 154.25
ChEBI CHEBI:15410
MDL Number MFCD00001634,MFCD00136033
SMILES CC(C)[C@@H]1CC[C@@H](C)CC1=O
Synonym --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one
IUPAC Name (2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-one
InChI Key NFLGAXVYCFJBMK-BDAKNGLRSA-N
Molecular Formula C10H18O
1,481

(+)-Isopinocampheylborane TMEDA Complex 98.0+%, TCI America™

CAS: 68297-74-5 Molecular Formula: C26H50B2N2 Molecular Weight (g/mol): 412.32 MDL Number: MFCD00013212 InChI Key: YIPGSNPACSKQKJ-AUDPXGPISA-N Synonym: (+)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine PubChem CID: 12482036 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron SMILES: [B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C

PubChem CID 12482036
CAS 68297-74-5
Molecular Weight (g/mol) 412.32
MDL Number MFCD00013212
SMILES [B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C
Synonym (+)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine
IUPAC Name N,N,N',N'-tetramethylethane-1,2-diamine;[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron
InChI Key YIPGSNPACSKQKJ-AUDPXGPISA-N
Molecular Formula C26H50B2N2
1,482

(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-Dihydroxyacetate 98.0+%, TCI America™

CAS: 111969-64-3 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00792503 InChI Key: BWZMJRSMHQDFIT-KXUCPTDWSA-N Synonym: 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 7373179 IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate SMILES: CC1CCC(C(C1)OC(=O)C(O)O)C(C)C

PubChem CID 7373179
CAS 111969-64-3
Molecular Weight (g/mol) 230.304
MDL Number MFCD00792503
SMILES CC1CCC(C(C1)OC(=O)C(O)O)C(C)C
Synonym 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester
IUPAC Name [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate
InChI Key BWZMJRSMHQDFIT-KXUCPTDWSA-N
Molecular Formula C12H22O4
1,483

4-Isopropylbenzyl Alcohol 98.0+%, TCI America™

CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: 4-isopropylbenzyl alcohol,cuminol,cumic alcohol,cuminyl alcohol,cuminic alcohol,4-isopropylphenyl methanol,cumyl alcohol,p-cymen-7-ol,cumin alcohol,p-isopropylbenzyl alcohol PubChem CID: 325 ChEBI: CHEBI:27628 IUPAC Name: (4-propan-2-ylphenyl)methanol SMILES: CC(C)C1=CC=C(C=C1)CO

PubChem CID 325
CAS 536-60-7
Molecular Weight (g/mol) 150.221
ChEBI CHEBI:27628
MDL Number MFCD00004663
SMILES CC(C)C1=CC=C(C=C1)CO
Synonym 4-isopropylbenzyl alcohol,cuminol,cumic alcohol,cuminyl alcohol,cuminic alcohol,4-isopropylphenyl methanol,cumyl alcohol,p-cymen-7-ol,cumin alcohol,p-isopropylbenzyl alcohol
IUPAC Name (4-propan-2-ylphenyl)methanol
InChI Key OIGWAXDAPKFNCQ-UHFFFAOYSA-N
Molecular Formula C10H14O
1,484

cis-4-Hepten-1-ol 95.0+%, TCI America™

CAS: 6191-71-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00015575 InChI Key: CUKAXHVLXKIPKF-ARJAWSKDSA-N Synonym: cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z PubChem CID: 5367536 IUPAC Name: (Z)-hept-4-en-1-ol SMILES: CCC=CCCCO

PubChem CID 5367536
CAS 6191-71-5
Molecular Weight (g/mol) 114.188
MDL Number MFCD00015575
SMILES CCC=CCCCO
Synonym cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z
IUPAC Name (Z)-hept-4-en-1-ol
InChI Key CUKAXHVLXKIPKF-ARJAWSKDSA-N
Molecular Formula C7H14O
1,485

Methyl 9-Hydroxynonanoate 95.0+%, TCI America™

CAS: 34957-73-8 Molecular Formula: C10H20O3 Molecular Weight (g/mol): 188.267 MDL Number: MFCD00191518 InChI Key: RIZOOQYPYGPBOC-UHFFFAOYSA-N Synonym: 9-Hydroxypelargonic Acid Methyl Ester, 9-Hydroxynonanoic Acid Methyl Ester, Methyl 9-Hydroxypelargonate PubChem CID: 292983 IUPAC Name: methyl 9-hydroxynonanoate SMILES: COC(=O)CCCCCCCCO

PubChem CID 292983
CAS 34957-73-8
Molecular Weight (g/mol) 188.267
MDL Number MFCD00191518
SMILES COC(=O)CCCCCCCCO
Synonym 9-Hydroxypelargonic Acid Methyl Ester, 9-Hydroxynonanoic Acid Methyl Ester, Methyl 9-Hydroxypelargonate
IUPAC Name methyl 9-hydroxynonanoate
InChI Key RIZOOQYPYGPBOC-UHFFFAOYSA-N
Molecular Formula C10H20O3