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Lipids and Lipid Derivatives

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1,201 – 1,215 of 9,122 results
1,201

Monoethyl Itaconate 97.0+%, TCI America™

CAS: 57718-07-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00059138 InChI Key: RTTAGBVNSDJDTE-UHFFFAOYSA-N Synonym: beta-Ethyl Itaconate, 4-Ethyl Methylenesuccinate, Itaconic Acid Monoethyl Ester PubChem CID: 533740 IUPAC Name: 4-ethoxy-2-methylidene-4-oxobutanoic acid SMILES: CCOC(=O)CC(=C)C(O)=O

PubChem CID 533740
CAS 57718-07-7
Molecular Weight (g/mol) 158.15
MDL Number MFCD00059138
SMILES CCOC(=O)CC(=C)C(O)=O
Synonym beta-Ethyl Itaconate, 4-Ethyl Methylenesuccinate, Itaconic Acid Monoethyl Ester
IUPAC Name 4-ethoxy-2-methylidene-4-oxobutanoic acid
InChI Key RTTAGBVNSDJDTE-UHFFFAOYSA-N
Molecular Formula C7H10O4
1,202

gamma-Linolenic Acid 98.0+%, TCI America™

CAS: 506-26-3 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.44 MDL Number: MFCD00065718 InChI Key: VZCCETWTMQHEPK-QNEBEIHSSA-N Synonym: gamma-linolenic acid,gamolenic acid,6z,9z,12z-octadeca-6,9,12-trienoic acid,z,z,z-6,9,12-octadecatrienoic acid,ccris 7668,ligla,unii-78yc2max4o,acide gamolenique french,acido gamolenico spanish,acidum gamolenicum latin PubChem CID: 5280933 ChEBI: CHEBI:28661 IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid SMILES: CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O

PubChem CID 5280933
CAS 506-26-3
Molecular Weight (g/mol) 278.44
ChEBI CHEBI:28661
MDL Number MFCD00065718
SMILES CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O
Synonym gamma-linolenic acid,gamolenic acid,6z,9z,12z-octadeca-6,9,12-trienoic acid,z,z,z-6,9,12-octadecatrienoic acid,ccris 7668,ligla,unii-78yc2max4o,acide gamolenique french,acido gamolenico spanish,acidum gamolenicum latin
IUPAC Name (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid
InChI Key VZCCETWTMQHEPK-QNEBEIHSSA-N
Molecular Formula C18H30O2
1,203

Pentacosanoic Acid 96.0+%, TCI America™

CAS: 506-38-7 Molecular Formula: C25H50O2 Molecular Weight (g/mol): 382.67 MDL Number: MFCD00020551 InChI Key: MWMPEAHGUXCSMY-UHFFFAOYSA-N PubChem CID: 10468 ChEBI: CHEBI:39420 IUPAC Name: pentacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 10468
CAS 506-38-7
Molecular Weight (g/mol) 382.67
ChEBI CHEBI:39420
MDL Number MFCD00020551
SMILES CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
IUPAC Name pentacosanoic acid
InChI Key MWMPEAHGUXCSMY-UHFFFAOYSA-N
Molecular Formula C25H50O2
1,204

4-Bromocrotonic Acid 98.0+%, TCI America™

CAS: 13991-36-1 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.99 MDL Number: MFCD00082701 InChI Key: DOTGZROJTAUYFQ-OWOJBTEDSA-N Synonym: trans-4-Bromo-2-butenoic Acid PubChem CID: 6436411 IUPAC Name: (2E)-4-bromobut-2-enoic acid SMILES: OC(=O)\C=C\CBr

PubChem CID 6436411
CAS 13991-36-1
Molecular Weight (g/mol) 164.99
MDL Number MFCD00082701
SMILES OC(=O)\C=C\CBr
Synonym trans-4-Bromo-2-butenoic Acid
IUPAC Name (2E)-4-bromobut-2-enoic acid
InChI Key DOTGZROJTAUYFQ-OWOJBTEDSA-N
Molecular Formula C4H5BrO2
1,205

10-Bromodecanoic Acid 97.0+%, TCI America™

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
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
1,206

Methyl Decanoate 98.0+%, TCI America™

CAS: 110-42-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC

PubChem CID 8050
CAS 110-42-9
Molecular Weight (g/mol) 186.30
MDL Number MFCD00009580
SMILES CCCCCCCCCC(=O)OC
Synonym methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate
IUPAC Name methyl decanoate
InChI Key YRHYCMZPEVDGFQ-UHFFFAOYSA-N
Molecular Formula C11H22O2
1,207

9-Bromononanoic Acid 97.0+%, TCI America™

CAS: 41059-02-3 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.137 MDL Number: MFCD00046564 InChI Key: XEGRKZRPTBNSMN-UHFFFAOYSA-N PubChem CID: 548221 IUPAC Name: 9-bromononanoic acid SMILES: C(CCCCBr)CCCC(=O)O

PubChem CID 548221
CAS 41059-02-3
Molecular Weight (g/mol) 237.137
MDL Number MFCD00046564
SMILES C(CCCCBr)CCCC(=O)O
IUPAC Name 9-bromononanoic acid
InChI Key XEGRKZRPTBNSMN-UHFFFAOYSA-N
Molecular Formula C9H17BrO2
1,208

trans-3-Hexenoic Acid 95.0+%, TCI America™

CAS: 1577-18-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00002786 InChI Key: XXHDAWYDNSXJQM-ONEGZZNKSA-N Synonym: trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170 PubChem CID: 5282708 ChEBI: CHEBI:49285 IUPAC Name: (3E)-hex-3-enoic acid SMILES: CC\C=C\CC(O)=O

PubChem CID 5282708
CAS 1577-18-0
Molecular Weight (g/mol) 114.14
ChEBI CHEBI:49285
MDL Number MFCD00002786
SMILES CC\C=C\CC(O)=O
Synonym trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170
IUPAC Name (3E)-hex-3-enoic acid
InChI Key XXHDAWYDNSXJQM-ONEGZZNKSA-N
Molecular Formula C6H10O2
1,209

Methyl 4,4,4-Trifluoroacetoacetate 96.0+%, TCI America™

CAS: 83643-84-9 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.087 MDL Number: MFCD00041004 InChI Key: LKMUBWWZTSZGGV-UHFFFAOYSA-N Synonym: methyl trifluoroacetoacetate,methyl 4,4,4-trifluoroacetoacetate,4,4,4-trifluoroacetoacetic acid methyl ester,methyl-4,4,4-trifluoro-3-oxobutanoate,butanoic acid, 4,4,4-trifluoro-3-oxo-, methyl ester,acmc-209psv,methyltri-fluoroacetoacetate,methyl4,4,4-trifluoroacetoacetate,methyl-4,4,4-trifluoroacetoacetate,methyl 3-oxo-4,4,4-trifluorobutyrate PubChem CID: 550266 IUPAC Name: methyl 4,4,4-trifluoro-3-oxobutanoate SMILES: COC(=O)CC(=O)C(F)(F)F

PubChem CID 550266
CAS 83643-84-9
Molecular Weight (g/mol) 170.087
MDL Number MFCD00041004
SMILES COC(=O)CC(=O)C(F)(F)F
Synonym methyl trifluoroacetoacetate,methyl 4,4,4-trifluoroacetoacetate,4,4,4-trifluoroacetoacetic acid methyl ester,methyl-4,4,4-trifluoro-3-oxobutanoate,butanoic acid, 4,4,4-trifluoro-3-oxo-, methyl ester,acmc-209psv,methyltri-fluoroacetoacetate,methyl4,4,4-trifluoroacetoacetate,methyl-4,4,4-trifluoroacetoacetate,methyl 3-oxo-4,4,4-trifluorobutyrate
IUPAC Name methyl 4,4,4-trifluoro-3-oxobutanoate
InChI Key LKMUBWWZTSZGGV-UHFFFAOYSA-N
Molecular Formula C5H5F3O3
1,210

Methyl Succinamate 98.0+%, TCI America™

CAS: 53171-39-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 InChI Key: HURZMSZDVGMYKJ-UHFFFAOYSA-N Synonym: Succinamic Acid Methyl Ester PubChem CID: 12550576 IUPAC Name: methyl 4-amino-4-oxobutanoate SMILES: COC(=O)CCC(=O)N

PubChem CID 12550576
CAS 53171-39-4
Molecular Weight (g/mol) 131.131
SMILES COC(=O)CCC(=O)N
Synonym Succinamic Acid Methyl Ester
IUPAC Name methyl 4-amino-4-oxobutanoate
InChI Key HURZMSZDVGMYKJ-UHFFFAOYSA-N
Molecular Formula C5H9NO3
1,211

10,12-Heptadecadiynoic Acid 97.0+%, TCI America™

CAS: 28393-06-8 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.39 MDL Number: MFCD00142348 InChI Key: CLTRJQSBWDSZHN-UHFFFAOYSA-N PubChem CID: 44630341 IUPAC Name: heptadeca-10,12-diynoic acid SMILES: CCCCC#CC#CCCCCCCCCC(O)=O

PubChem CID 44630341
CAS 28393-06-8
Molecular Weight (g/mol) 262.39
MDL Number MFCD00142348
SMILES CCCCC#CC#CCCCCCCCCC(O)=O
IUPAC Name heptadeca-10,12-diynoic acid
InChI Key CLTRJQSBWDSZHN-UHFFFAOYSA-N
Molecular Formula C17H26O2
1,212

Nalpha-(tert-Butoxycarbonyl)-Nepsilon-carbobenzoxy-L-lysine 98.0+%, TCI America™

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 IUPAC Name: (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 2724765
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
IUPAC Name (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key BDHUTRNYBGWPBL-GGYSOQFKNA-N
Molecular Formula C19H28N2O6
1,213

Linoleic Acid 85.0+%, TCI America™

CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

PubChem CID 5280450
CAS 60-33-3
Molecular Weight (g/mol) 280.452
ChEBI CHEBI:17351
MDL Number MFCD00064241
SMILES CCCCCC=CCC=CCCCCCCCC(=O)O
Synonym linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid
IUPAC Name (9Z,12Z)-octadeca-9,12-dienoic acid
InChI Key OYHQOLUKZRVURQ-HZJYTTRNSA-N
Molecular Formula C18H32O2
1,214

2-Methylhexanoic Acid 98.0+%, TCI America™

CAS: 4536-23-6 Molecular Formula: C7H13O2 Molecular Weight (g/mol): 129.18 MDL Number: MFCD00002674 InChI Key: CVKMFSAVYPAZTQ-ZCFIWIBFSA-M Synonym: 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl PubChem CID: 20653 IUPAC Name: (2R)-2-methylhexanoate SMILES: CCCC[C@@H](C)C([O-])=O

PubChem CID 20653
CAS 4536-23-6
Molecular Weight (g/mol) 129.18
MDL Number MFCD00002674
SMILES CCCC[C@@H](C)C([O-])=O
Synonym 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl
IUPAC Name (2R)-2-methylhexanoate
InChI Key CVKMFSAVYPAZTQ-ZCFIWIBFSA-M
Molecular Formula C7H13O2
1,215

2-Bromohexanoic Acid 98.0+%, TCI America™

CAS: 616-05-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00004218 InChI Key: HZTPKMIMXLTOSK-UHFFFAOYSA-N Synonym: 2-bromocaproic acid,dl-2-bromohexanoic acid,hexanoic acid, 2-bromo,alpha-bromohexanoic acid,alpha-bromo-n-caproic acid,.alpha.-bromo-n-caproic acid,2-bromo-hexanoic acid,.alpha.-bromocaproic acid,.alpha.-bromohexanoic acid,2-bromo-n-hexanoic acid PubChem CID: 12013 IUPAC Name: 2-bromohexanoic acid SMILES: CCCCC(C(=O)O)Br

PubChem CID 12013
CAS 616-05-7
Molecular Weight (g/mol) 195.056
MDL Number MFCD00004218
SMILES CCCCC(C(=O)O)Br
Synonym 2-bromocaproic acid,dl-2-bromohexanoic acid,hexanoic acid, 2-bromo,alpha-bromohexanoic acid,alpha-bromo-n-caproic acid,.alpha.-bromo-n-caproic acid,2-bromo-hexanoic acid,.alpha.-bromocaproic acid,.alpha.-bromohexanoic acid,2-bromo-n-hexanoic acid
IUPAC Name 2-bromohexanoic acid
InChI Key HZTPKMIMXLTOSK-UHFFFAOYSA-N
Molecular Formula C6H11BrO2