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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526 – 540 of 2,414 results

526

Hexanoic Acid 98.0+%, TCI America™

CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O

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PubChem CID	8892
CAS	142-62-1
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:30776
MDL Number	MFCD00004421
SMILES	CCCCCC(=O)O
Synonym	caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid
IUPAC Name	hexanoic acid
InChI Key	FUZZWVXGSFPDMH-UHFFFAOYSA-N
Molecular Formula	C6H12O2

527

2-Bromobutyric Acid 98.0+%, TCI America™

CAS: 80-58-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00004216,MFCD00210111,MFCD00210112 InChI Key: YAQLSKVCTLCIIE-UHFFFAOYNA-N Synonym: 2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid PubChem CID: 6655 IUPAC Name: 2-bromobutanoic acid SMILES: CCC(Br)C(O)=O

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PubChem CID	6655
CAS	80-58-0
Molecular Weight (g/mol)	167.00
MDL Number	MFCD00004216,MFCD00210111,MFCD00210112
SMILES	CCC(Br)C(O)=O
Synonym	2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid
IUPAC Name	2-bromobutanoic acid
InChI Key	YAQLSKVCTLCIIE-UHFFFAOYNA-N
Molecular Formula	C4H7BrO2

528

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

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Specifications

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

529

Sodium Linoleate 95.0+%, TCI America™

CAS: 822-17-3 Molecular Formula: C18H31NaO2 Molecular Weight (g/mol): 302.434 MDL Number: MFCD00063202 InChI Key: WYPBVHPKMJYUEO-UHFFFAOYSA-M Synonym: Linoleic Acid Sodium Salt PubChem CID: 44134802 IUPAC Name: sodium;octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+]

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Specifications

PubChem CID	44134802
CAS	822-17-3
Molecular Weight (g/mol)	302.434
MDL Number	MFCD00063202
SMILES	CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+]
Synonym	Linoleic Acid Sodium Salt
IUPAC Name	sodium;octadeca-9,12-dienoate
InChI Key	WYPBVHPKMJYUEO-UHFFFAOYSA-M
Molecular Formula	C18H31NaO2

530

N-Carbobenzoxy-6-aminohexanoic Acid 98.0+%, TCI America™

CAS: 1947-00-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00004423 InChI Key: RXQDBVWDABAAHL-UHFFFAOYSA-N Synonym: z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid PubChem CID: 74758 IUPAC Name: 6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O

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PubChem CID	74758
CAS	1947-00-8
Molecular Weight (g/mol)	265.309
MDL Number	MFCD00004423
SMILES	C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O
Synonym	z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid
IUPAC Name	6-(phenylmethoxycarbonylamino)hexanoic acid
InChI Key	RXQDBVWDABAAHL-UHFFFAOYSA-N
Molecular Formula	C14H19NO4

531

Monomethyl Sebacate 98.0+%, TCI America™

CAS: 818-88-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00004439 InChI Key: OSYQOBUUFRGFNG-UHFFFAOYSA-N Synonym: Decanedioic Acid Monomethyl Ester, Methyl Hydrogen Sebacate, Sebacic Acid Monomethyl Ester PubChem CID: 69957 IUPAC Name: 10-methoxy-10-oxodecanoic acid SMILES: COC(=O)CCCCCCCCC(O)=O

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PubChem CID	69957
CAS	818-88-2
Molecular Weight (g/mol)	216.28
MDL Number	MFCD00004439
SMILES	COC(=O)CCCCCCCCC(O)=O
Synonym	Decanedioic Acid Monomethyl Ester, Methyl Hydrogen Sebacate, Sebacic Acid Monomethyl Ester
IUPAC Name	10-methoxy-10-oxodecanoic acid
InChI Key	OSYQOBUUFRGFNG-UHFFFAOYSA-N
Molecular Formula	C11H20O4

532

2-Bromo-3-methylbutyric Acid 90.0+%, TCI America™

CAS: 565-74-2 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL Number: MFCD00004210 InChI Key: UEBARDWJXBGYEJ-UHFFFAOYSA-N Synonym: 2-bromo-3-methylbutyric acid,2-bromoisovaleric acid,butanoic acid, 2-bromo-3-methyl,alpha-bromoisovaleric acid,butyric acid, 2-bromo-3-methyl,2-bromo-3-methyl-butanoic acid,.alpha.-bromoisovaleric acid,+/--2-bromo-3-methylbutyric acid,bromisovaleriansaure,acmc-209wpb PubChem CID: 11268 IUPAC Name: 2-bromo-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)Br

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PubChem CID	11268
CAS	565-74-2
Molecular Weight (g/mol)	181.029
MDL Number	MFCD00004210
SMILES	CC(C)C(C(=O)O)Br
Synonym	2-bromo-3-methylbutyric acid,2-bromoisovaleric acid,butanoic acid, 2-bromo-3-methyl,alpha-bromoisovaleric acid,butyric acid, 2-bromo-3-methyl,2-bromo-3-methyl-butanoic acid,.alpha.-bromoisovaleric acid,+/--2-bromo-3-methylbutyric acid,bromisovaleriansaure,acmc-209wpb
IUPAC Name	2-bromo-3-methylbutanoic acid
InChI Key	UEBARDWJXBGYEJ-UHFFFAOYSA-N
Molecular Formula	C5H9BrO2

533

Nalpha-(tert-Butoxycarbonyl)-D-arginine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 114622-81-0 Molecular Formula: C11H25ClN4O5 Molecular Weight (g/mol): 328.794 MDL Number: MFCD00065554 InChI Key: OVXLPYFDJUFEHQ-KLXURFKVSA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl

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PubChem CID	2729004
CAS	114622-81-0
Molecular Weight (g/mol)	328.794
MDL Number	MFCD00065554
SMILES	CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl
Synonym	boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o
IUPAC Name	(2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride
InChI Key	OVXLPYFDJUFEHQ-KLXURFKVSA-N
Molecular Formula	C11H25ClN4O5

534

cis-15-Tetracosenoic Acid 95.0+%, TCI America™

CAS: 506-37-6 Molecular Formula: C24H46O2 Molecular Weight (g/mol): 366.63 MDL Number: MFCD00010507 InChI Key: GWHCXVQVJPWHRF-KTKRTIGZSA-N Synonym: nervonic acid,cis-15-tetracosenoic acid,z-tetracos-15-enoic acid,selacholeic acid,cis-selacholeic acid,15z-tetracosenoic acid,unii-91oqs788be,z-15-tetracosenoic acid,15-tetracosenoic acid PubChem CID: 5281120 ChEBI: CHEBI:44247 IUPAC Name: (Z)-tetracos-15-enoic acid SMILES: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O

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PubChem CID	5281120
CAS	506-37-6
Molecular Weight (g/mol)	366.63
ChEBI	CHEBI:44247
MDL Number	MFCD00010507
SMILES	CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O
Synonym	nervonic acid,cis-15-tetracosenoic acid,z-tetracos-15-enoic acid,selacholeic acid,cis-selacholeic acid,15z-tetracosenoic acid,unii-91oqs788be,z-15-tetracosenoic acid,15-tetracosenoic acid
IUPAC Name	(Z)-tetracos-15-enoic acid
InChI Key	GWHCXVQVJPWHRF-KTKRTIGZSA-N
Molecular Formula	C24H46O2

535

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

CAS: 2389-60-8 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00062271 InChI Key: DYSBKEOCHROEGX-GGYSOQFKNA-N Synonym: z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid PubChem CID: 98765 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	98765
CAS	2389-60-8
Molecular Weight (g/mol)	380.44
MDL Number	MFCD00062271
SMILES	CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key	DYSBKEOCHROEGX-GGYSOQFKNA-N
Molecular Formula	C19H28N2O6

536

Acetylenedicarboxylic Acid 90.0+%, TCI America™

CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O

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PubChem CID	371
CAS	142-45-0
Molecular Weight (g/mol)	114.06
ChEBI	CHEBI:30781
MDL Number	MFCD00004362
SMILES	OC(=O)C#CC(O)=O
Synonym	acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735
IUPAC Name	but-2-ynedioic acid
InChI Key	YTIVTFGABIZHHX-UHFFFAOYSA-N
Molecular Formula	C4H2O4

537

Octafluoroadipic Acid 98.0+%, TCI America™

CAS: 336-08-3 Molecular Formula: C6H2F8O4 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00066405 InChI Key: AXRSOGFYDSXLQX-UHFFFAOYSA-N Synonym: Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid PubChem CID: 67640 IUPAC Name: octafluorohexanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O

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PubChem CID	67640
CAS	336-08-3
Molecular Weight (g/mol)	290.07
MDL Number	MFCD00066405
SMILES	OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym	Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid
IUPAC Name	octafluorohexanedioic acid
InChI Key	AXRSOGFYDSXLQX-UHFFFAOYSA-N
Molecular Formula	C6H2F8O4

538

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

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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

539

15-Hydroxypentadecanoic Acid 98.0+%, TCI America™

CAS: 4617-33-8 Molecular Formula: C15H30O3 Molecular Weight (g/mol): 258.402 MDL Number: MFCD00039535 InChI Key: BZUNJUAMQZRJIP-UHFFFAOYSA-N PubChem CID: 78360 ChEBI: CHEBI:79169 IUPAC Name: 15-hydroxypentadecanoic acid SMILES: C(CCCCCCCO)CCCCCCC(=O)O

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Specifications

PubChem CID	78360
CAS	4617-33-8
Molecular Weight (g/mol)	258.402
ChEBI	CHEBI:79169
MDL Number	MFCD00039535
SMILES	C(CCCCCCCO)CCCCCCC(=O)O
IUPAC Name	15-hydroxypentadecanoic acid
InChI Key	BZUNJUAMQZRJIP-UHFFFAOYSA-N
Molecular Formula	C15H30O3

540

Tetrafluorosuccinic Acid 98.0+%, TCI America™

CAS: 377-38-8 Molecular Formula: C4H2F4O4 Molecular Weight (g/mol): 190.05 MDL Number: MFCD00042430 InChI Key: YUDUFRYTKFGQCL-UHFFFAOYSA-N PubChem CID: 67833 IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O

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Specifications

PubChem CID	67833
CAS	377-38-8
Molecular Weight (g/mol)	190.05
MDL Number	MFCD00042430
SMILES	C(=O)(C(C(C(=O)O)(F)F)(F)F)O
IUPAC Name	2,2,3,3-tetrafluorobutanedioic acid
InChI Key	YUDUFRYTKFGQCL-UHFFFAOYSA-N
Molecular Formula	C4H2F4O4

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