Fatty acid conjugates

Positional and geometric isomers of fatty acids with conjugated double bonds; implies four consecutive unsaturated links, and results in a delocalization of electrons along the double-bonded carbons; available in carbon chains of varying length.

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361 – 375 of 2,379 results

361

Itaconic Acid 99.0+%, TCI America™

CAS: 97-65-4 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00004260 InChI Key: LVHBHZANLOWSRM-UHFFFAOYSA-N Synonym: itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid PubChem CID: 811 ChEBI: CHEBI:30838 IUPAC Name: 2-methylidenebutanedioic acid SMILES: C=C(CC(=O)O)C(=O)O

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PubChem CID	811
CAS	97-65-4
Molecular Weight (g/mol)	130.099
ChEBI	CHEBI:30838
MDL Number	MFCD00004260
SMILES	C=C(CC(=O)O)C(=O)O
Synonym	itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid
IUPAC Name	2-methylidenebutanedioic acid
InChI Key	LVHBHZANLOWSRM-UHFFFAOYSA-N
Molecular Formula	C5H6O4

362

Disodium Adipate 98.0+%, TCI America™

CAS: 7486-38-6 Molecular Formula: C6H8Na2O4 Molecular Weight (g/mol): 190.106 MDL Number: MFCD00070498 InChI Key: KYKFCSHPTAVNJD-UHFFFAOYSA-L Synonym: Adipic Acid Disodium Salt PubChem CID: 24073 IUPAC Name: disodium;hexanedioate SMILES: C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	24073
CAS	7486-38-6
Molecular Weight (g/mol)	190.106
MDL Number	MFCD00070498
SMILES	C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
Synonym	Adipic Acid Disodium Salt
IUPAC Name	disodium;hexanedioate
InChI Key	KYKFCSHPTAVNJD-UHFFFAOYSA-L
Molecular Formula	C6H8Na2O4

363

Sebacic Acid 98.0+%, TCI America™

CAS: 111-20-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00004440 InChI Key: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC Name: decanedioic acid SMILES: C(CCCCC(=O)O)CCCC(=O)O

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PubChem CID	5192
CAS	111-20-6
Molecular Weight (g/mol)	202.25
ChEBI	CHEBI:41865
MDL Number	MFCD00004440
SMILES	C(CCCCC(=O)O)CCCC(=O)O
Synonym	sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure
IUPAC Name	decanedioic acid
InChI Key	CXMXRPHRNRROMY-UHFFFAOYSA-N
Molecular Formula	C10H18O4

364

Heptanoic Acid 98.0+%, TCI America™

CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00004426 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N Synonym: enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O

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Specifications

PubChem CID	8094
CAS	111-14-8
Molecular Weight (g/mol)	130.187
ChEBI	CHEBI:45571
MDL Number	MFCD00004426
SMILES	CCCCCCC(=O)O
Synonym	enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid
IUPAC Name	heptanoic acid
InChI Key	MNWFXJYAOYHMED-UHFFFAOYSA-N
Molecular Formula	C7H14O2

365

Heptadecanoic Acid 98.0+%, TCI America™

CAS: 506-12-7 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00002751 InChI Key: KEMQGTRYUADPNZ-UHFFFAOYSA-N Synonym: margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate PubChem CID: 10465 ChEBI: CHEBI:32365 IUPAC Name: heptadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(=O)O

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PubChem CID	10465
CAS	506-12-7
Molecular Weight (g/mol)	270.457
ChEBI	CHEBI:32365
MDL Number	MFCD00002751
SMILES	CCCCCCCCCCCCCCCCC(=O)O
Synonym	margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate
IUPAC Name	heptadecanoic acid
InChI Key	KEMQGTRYUADPNZ-UHFFFAOYSA-N
Molecular Formula	C17H34O2

366

N-(tert-Butoxycarbonyl)-6-aminohexanoic Acid 95.0+%, TCI America™

CAS: 6404-29-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD00037798 InChI Key: RUFDYIJGNPVTAY-UHFFFAOYSA-N Synonym: boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid PubChem CID: 637602 IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)O

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Specifications

PubChem CID	637602
CAS	6404-29-1
Molecular Weight (g/mol)	231.292
MDL Number	MFCD00037798
SMILES	CC(C)(C)OC(=O)NCCCCCC(=O)O
Synonym	boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid
IUPAC Name	6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	RUFDYIJGNPVTAY-UHFFFAOYSA-N
Molecular Formula	C11H21NO4

367

Lauric Acid 98.0+%, TCI America™

CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	3893
CAS	143-07-7
Molecular Weight (g/mol)	200.322
ChEBI	CHEBI:30805
MDL Number	MFCD00002736
SMILES	CCCCCCCCCCCC(=O)O
Synonym	lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12
IUPAC Name	dodecanoic acid
InChI Key	POULHZVOKOAJMA-UHFFFAOYSA-N
Molecular Formula	C12H24O2

368

2-Hexyldecanoic Acid 98.0+%, TCI America™

CAS: 25354-97-6 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00059651 InChI Key: JMOLZNNXZPAGBH-UHFFFAOYSA-N Synonym: decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16 PubChem CID: 32912 IUPAC Name: 2-hexyldecanoic acid SMILES: CCCCCCCCC(CCCCCC)C(=O)O

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PubChem CID	32912
CAS	25354-97-6
Molecular Weight (g/mol)	256.43
MDL Number	MFCD00059651
SMILES	CCCCCCCCC(CCCCCC)C(=O)O
Synonym	decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16
IUPAC Name	2-hexyldecanoic acid
InChI Key	JMOLZNNXZPAGBH-UHFFFAOYSA-N
Molecular Formula	C16H32O2

369

Pyrilamine Maleate 98.0+%, TCI America™

CAS: 59-33-6 Molecular Formula: C21H27N3O5 Molecular Weight (g/mol): 401.46 MDL Number: MFCD00069333 InChI Key: JXYWFNAQESKDNC-BTJKTKAUSA-N Synonym: pyrilamine maleate,mepyramine maleate,anisopyradamine,histosol,minihist,diaminide maleate,paraminyl maleate,antihist,histatex,histine PubChem CID: 5284451 IUPAC Name: (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine SMILES: OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1

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PubChem CID	5284451
CAS	59-33-6
Molecular Weight (g/mol)	401.46
MDL Number	MFCD00069333
SMILES	OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1
Synonym	pyrilamine maleate,mepyramine maleate,anisopyradamine,histosol,minihist,diaminide maleate,paraminyl maleate,antihist,histatex,histine
IUPAC Name	(2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
InChI Key	JXYWFNAQESKDNC-BTJKTKAUSA-N
Molecular Formula	C21H27N3O5

370

Isostearic Acid (=2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid) 90.0+%, TCI America™

CAS: 54680-48-7 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00135620 InChI Key: QBTIHZIVENIGSW-UHFFFAOYSA-N Synonym: 2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid, 2-(4,4-Dimethyl-2-pentyl)-5,7,7-trimethyl-n-octanoic Acid PubChem CID: 256370 IUPAC Name: 2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid SMILES: CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C

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PubChem CID	256370
CAS	54680-48-7
Molecular Weight (g/mol)	284.484
MDL Number	MFCD00135620
SMILES	CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C
Synonym	2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid, 2-(4,4-Dimethyl-2-pentyl)-5,7,7-trimethyl-n-octanoic Acid
IUPAC Name	2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid
InChI Key	QBTIHZIVENIGSW-UHFFFAOYSA-N
Molecular Formula	C18H36O2

371

Monomethyl Maleate 90.0+%, TCI America™

CAS: 3052-50-4 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.10 MDL Number: MFCD00045905,MFCD00063174 InChI Key: NKHAVTQWNUWKEO-IHWYPQMZSA-N Synonym: Maleic Acid Monomethyl Ester, Methyl Hydrogen Maleate PubChem CID: 5354456 IUPAC Name: (2Z)-4-methoxy-4-oxobut-2-enoic acid SMILES: COC(=O)\C=C/C(O)=O

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PubChem CID	5354456
CAS	3052-50-4
Molecular Weight (g/mol)	130.10
MDL Number	MFCD00045905,MFCD00063174
SMILES	COC(=O)\C=C/C(O)=O
Synonym	Maleic Acid Monomethyl Ester, Methyl Hydrogen Maleate
IUPAC Name	(2Z)-4-methoxy-4-oxobut-2-enoic acid
InChI Key	NKHAVTQWNUWKEO-IHWYPQMZSA-N
Molecular Formula	C5H6O4

372

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

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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

373

Hexadecanedioic Acid 97.0+%, TCI America™

CAS: 505-54-4 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.412 MDL Number: MFCD00002746 InChI Key: QQHJDPROMQRDLA-UHFFFAOYSA-N Synonym: thapsic acid,1,14-tetradecanedicarboxylic acid,1,16-hexadecanedioic acid,hexadecane-1,16-dioic acid,1,14-tetradecane dicarboxylic acid,n-tetradecane-.omega.,.omega.'-dicarboxylic acid,dicarboxylic acid c16,1,16-hexadecanedioate,thapsate,thaspic acid PubChem CID: 10459 ChEBI: CHEBI:73722 IUPAC Name: hexadecanedioic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCC(=O)O

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PubChem CID	10459
CAS	505-54-4
Molecular Weight (g/mol)	286.412
ChEBI	CHEBI:73722
MDL Number	MFCD00002746
SMILES	C(CCCCCCCC(=O)O)CCCCCCC(=O)O
Synonym	thapsic acid,1,14-tetradecanedicarboxylic acid,1,16-hexadecanedioic acid,hexadecane-1,16-dioic acid,1,14-tetradecane dicarboxylic acid,n-tetradecane-.omega.,.omega.'-dicarboxylic acid,dicarboxylic acid c16,1,16-hexadecanedioate,thapsate,thaspic acid
IUPAC Name	hexadecanedioic acid
InChI Key	QQHJDPROMQRDLA-UHFFFAOYSA-N
Molecular Formula	C16H30O4

374

Traumatic Acid 90.0+%, TCI America™

CAS: 6402-36-4 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00004443 InChI Key: MAZWDMBCPDUFDJ-VQHVLOKHSA-N Synonym: trans-2-Dodecene-1,12-dioic Acid PubChem CID: 5283028 ChEBI: CHEBI:545687 IUPAC Name: (2E)-dodec-2-enedioic acid SMILES: OC(=O)CCCCCCCC\C=C\C(O)=O

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PubChem CID	5283028
CAS	6402-36-4
Molecular Weight (g/mol)	228.29
ChEBI	CHEBI:545687
MDL Number	MFCD00004443
SMILES	OC(=O)CCCCCCCC\C=C\C(O)=O
Synonym	trans-2-Dodecene-1,12-dioic Acid
IUPAC Name	(2E)-dodec-2-enedioic acid
InChI Key	MAZWDMBCPDUFDJ-VQHVLOKHSA-N
Molecular Formula	C12H20O4

375

Monomethyl Itaconate 98.0+%, TCI America™

CAS: 7338-27-4 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00021713 InChI Key: OIYTYGOUZOARSH-UHFFFAOYSA-N Synonym: Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate PubChem CID: 81791 IUPAC Name: 4-methoxy-2-methylidene-4-oxobutanoic acid SMILES: COC(=O)CC(=C)C(=O)O

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Specifications

PubChem CID	81791
CAS	7338-27-4
Molecular Weight (g/mol)	144.126
MDL Number	MFCD00021713
SMILES	COC(=O)CC(=C)C(=O)O
Synonym	Itaconic Acid Monomethyl Ester, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate
IUPAC Name	4-methoxy-2-methylidene-4-oxobutanoic acid
InChI Key	OIYTYGOUZOARSH-UHFFFAOYSA-N
Molecular Formula	C6H8O4

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