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Lipids and Lipid Derivatives

Fatty acid conjugates (2,935)
Prenol lipids (2,316)
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Steroids and derivatives (1,365)
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1,336 – 1,350 of 8,134 results
1,336

1,7-Heptanediol 98.0+%, TCI America™
SDP

CAS: 629-30-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00002987 InChI Key: SXCBDZAEHILGLM-UHFFFAOYSA-N Synonym: 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor PubChem CID: 12381 IUPAC Name: heptane-1,7-diol SMILES: C(CCCO)CCCO

PubChem CID 12381
CAS 629-30-1
Molecular Weight (g/mol) 132.203
MDL Number MFCD00002987
SMILES C(CCCO)CCCO
Synonym 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor
IUPAC Name heptane-1,7-diol
InChI Key SXCBDZAEHILGLM-UHFFFAOYSA-N
Molecular Formula C7H16O2
1,337

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

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
1,338

(+)-Neomenthol 96.0+%, TCI America™
SDP

CAS: 2216-52-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00062980 InChI Key: NOOLISFMXDJSKH-UTLUCORTSA-N Synonym: (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol PubChem CID: 439263 ChEBI: CHEBI:15402 IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

PubChem CID 439263
CAS 2216-52-6
Molecular Weight (g/mol) 156.269
ChEBI CHEBI:15402
MDL Number MFCD00062980
SMILES CC1CCC(C(C1)O)C(C)C
Synonym (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol
IUPAC Name (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-UTLUCORTSA-N
Molecular Formula C10H20O
1,339

3-Allyloxy-1,2-propanediol 99.0+%, TCI America™
SDP

CAS: 123-34-2 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00004721 InChI Key: PAKCOSURAUIXFG-UHFFFAOYSA-N Synonym: 3-allyloxy-1,2-propanediol,3-allyloxy propane-1,2-diol,glycerol 1-allylether,ether, allyl glyceryl,3-allyloxy propanediol,1-allyloxy-2,3-propanediol,glycerin 1-allyl ether,glycerol alpha-allyl ether,glycerol alpha-monoallyl ether,3-2-propenyloxy-1,2-propanediol PubChem CID: 78950 IUPAC Name: 3-prop-2-enoxypropane-1,2-diol SMILES: C=CCOCC(CO)O

PubChem CID 78950
CAS 123-34-2
Molecular Weight (g/mol) 132.159
MDL Number MFCD00004721
SMILES C=CCOCC(CO)O
Synonym 3-allyloxy-1,2-propanediol,3-allyloxy propane-1,2-diol,glycerol 1-allylether,ether, allyl glyceryl,3-allyloxy propanediol,1-allyloxy-2,3-propanediol,glycerin 1-allyl ether,glycerol alpha-allyl ether,glycerol alpha-monoallyl ether,3-2-propenyloxy-1,2-propanediol
IUPAC Name 3-prop-2-enoxypropane-1,2-diol
InChI Key PAKCOSURAUIXFG-UHFFFAOYSA-N
Molecular Formula C6H12O3
1,340

D-alpha-Tocopherol Acetate 96.0+%, TCI America™
SDP

CAS: 58-95-7 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042,MFCD00072052 InChI Key: ZAKOWWREFLAJOT-UHFFFAOYNA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1

PubChem CID 86472
CAS 58-95-7
Molecular Weight (g/mol) 472.75
ChEBI CHEBI:32321
MDL Number MFCD00072042,MFCD00072052
SMILES CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
IUPAC Name 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate
InChI Key ZAKOWWREFLAJOT-UHFFFAOYNA-N
Molecular Formula C31H52O3
1,341

(S)-(+)-2-Octanol 98.0+%, TCI America™
SDP

CAS: 6169-06-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00064283 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYNA-N Synonym: s-+-2-octanol,s-octan-2-ol,s-2-octanol,2s-octan-2-ol,d +-2-octanol,d-octan-2-ol,2s-2-octanol,2-octanol, 2s,l-2-octanol,2-octanol s PubChem CID: 2723888 ChEBI: CHEBI:37870 IUPAC Name: (2S)-octan-2-ol SMILES: CCCCCCC(C)O

PubChem CID 2723888
CAS 6169-06-8
Molecular Weight (g/mol) 130.23
ChEBI CHEBI:37870
MDL Number MFCD00064283
SMILES CCCCCCC(C)O
Synonym s-+-2-octanol,s-octan-2-ol,s-2-octanol,2s-octan-2-ol,d +-2-octanol,d-octan-2-ol,2s-2-octanol,2-octanol, 2s,l-2-octanol,2-octanol s
IUPAC Name (2S)-octan-2-ol
InChI Key SJWFXCIHNDVPSH-UHFFFAOYNA-N
Molecular Formula C8H18O
1,342

Methyl 3-Oxohexanoate 96.0+%, TCI America™
SDP

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
1,343

10,12-Pentacosadiyn-1-ol 98.0+%, TCI America™
SDP

CAS: 92266-90-5 Molecular Formula: C25H44O Molecular Weight (g/mol): 360.626 MDL Number: MFCD00059096 InChI Key: XHKKFKTVKSZQKA-UHFFFAOYSA-N PubChem CID: 5122328 IUPAC Name: pentacosa-10,12-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO

PubChem CID 5122328
CAS 92266-90-5
Molecular Weight (g/mol) 360.626
MDL Number MFCD00059096
SMILES CCCCCCCCCCCCC#CC#CCCCCCCCCCO
IUPAC Name pentacosa-10,12-diyn-1-ol
InChI Key XHKKFKTVKSZQKA-UHFFFAOYSA-N
Molecular Formula C25H44O
1,344

Dimethyl Succinate 98.0+%, TCI America™
SDP

CAS: 106-65-0 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonym: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC

PubChem CID 7820
CAS 106-65-0
Molecular Weight (g/mol) 146.142
MDL Number MFCD00008466
SMILES COC(=O)CCC(=O)OC
Synonym dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396
IUPAC Name dimethyl butanedioate
InChI Key MUXOBHXGJLMRAB-UHFFFAOYSA-N
Molecular Formula C6H10O4
1,345

1,2,7-Heptanetriol 95.0+%, TCI America™
SDP

CAS: 37939-50-7 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD01861288 InChI Key: CTRCJSPDRXFNNN-UHFFFAOYSA-N PubChem CID: 19736292 IUPAC Name: heptane-1,2,7-triol SMILES: C(CCC(CO)O)CCO

PubChem CID 19736292
CAS 37939-50-7
Molecular Weight (g/mol) 148.202
MDL Number MFCD01861288
SMILES C(CCC(CO)O)CCO
IUPAC Name heptane-1,2,7-triol
InChI Key CTRCJSPDRXFNNN-UHFFFAOYSA-N
Molecular Formula C7H16O3
1,346

1-Dodecanol 99.0+%, TCI America™
SDP

CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

PubChem CID 8193
CAS 112-53-8
Molecular Weight (g/mol) 186.34
ChEBI CHEBI:28878
MDL Number MFCD00004753
SMILES CCCCCCCCCCCCO
Synonym 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol
IUPAC Name dodecan-1-ol
InChI Key LQZZUXJYWNFBMV-UHFFFAOYSA-N
Molecular Formula C12H26O
1,347

2-Ethyl-1,3-hexanediol (mixture of diastereoisomers), TCI America™
SDP

CAS: 94-96-2 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004578 InChI Key: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8 PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC Name: 2-ethylhexane-1,3-diol SMILES: CCCC(O)C(CC)CO

PubChem CID 7211
CAS 94-96-2
Molecular Weight (g/mol) 146.23
ChEBI CHEBI:34273
MDL Number MFCD00004578
SMILES CCCC(O)C(CC)CO
Synonym 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8
IUPAC Name 2-ethylhexane-1,3-diol
InChI Key RWLALWYNXFYRGW-UHFFFAOYNA-N
Molecular Formula C8H18O2
1,348

2-Methyl-3-octanol 98.0+%, TCI America™
SDP

CAS: 26533-34-6 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00021946 InChI Key: DIVBBSLQUDHECU-UHFFFAOYNA-N PubChem CID: 98464 IUPAC Name: 2-methyloctan-3-ol SMILES: CCCCCC(O)C(C)C

PubChem CID 98464
CAS 26533-34-6
Molecular Weight (g/mol) 144.26
MDL Number MFCD00021946
SMILES CCCCCC(O)C(C)C
IUPAC Name 2-methyloctan-3-ol
InChI Key DIVBBSLQUDHECU-UHFFFAOYNA-N
Molecular Formula C9H20O
1,349

(3R,6R)-3,6-Octanediol 96.0+%, TCI America™
SDP

CAS: 129619-37-0 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD01631087 InChI Key: BCKOQWWRTRBSGR-HTQZYQBOSA-N Synonym: 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol PubChem CID: 2734541 IUPAC Name: (3R,6R)-octane-3,6-diol SMILES: CC[C@@H](O)CC[C@H](O)CC

PubChem CID 2734541
CAS 129619-37-0
Molecular Weight (g/mol) 146.23
MDL Number MFCD01631087
SMILES CC[C@@H](O)CC[C@H](O)CC
Synonym 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol
IUPAC Name (3R,6R)-octane-3,6-diol
InChI Key BCKOQWWRTRBSGR-HTQZYQBOSA-N
Molecular Formula C8H18O2
1,350

S-Methyl Thiobutyrate 98.0+%, TCI America™
SDP

CAS: 2432-51-1 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00009872 InChI Key: GRLJIIJNZJVMGP-UHFFFAOYSA-N Synonym: s-methyl thiobutyrate,butanethioic acid, s-methyl ester,methyl thiolbutyrate,methanethiol butyrate,methanethiol n-butyrate,butyric acid, thio-, s-methyl ester,s-methyl thiobutanoate,unii-2p1e432myz,methyl thiobutanoate,methyl thiobutyrate natural PubChem CID: 62444 IUPAC Name: S-methyl butanethioate SMILES: CCCC(=O)SC

PubChem CID 62444
CAS 2432-51-1
Molecular Weight (g/mol) 118.194
MDL Number MFCD00009872
SMILES CCCC(=O)SC
Synonym s-methyl thiobutyrate,butanethioic acid, s-methyl ester,methyl thiolbutyrate,methanethiol butyrate,methanethiol n-butyrate,butyric acid, thio-, s-methyl ester,s-methyl thiobutanoate,unii-2p1e432myz,methyl thiobutanoate,methyl thiobutyrate natural
IUPAC Name S-methyl butanethioate
InChI Key GRLJIIJNZJVMGP-UHFFFAOYSA-N
Molecular Formula C5H10OS