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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406 – 420 of 2,332 results

406

3-Decenoic Acid 90.0+%, TCI America™

CAS: 15469-77-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00051464 InChI Key: CPVUNKGURQKKKX-BQYQJAHWSA-N PubChem CID: 5282725 ChEBI: CHEBI:37809 IUPAC Name: (E)-dec-3-enoic acid SMILES: CCCCCCC=CCC(=O)O

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Specifications

PubChem CID	5282725
CAS	15469-77-9
Molecular Weight (g/mol)	170.252
ChEBI	CHEBI:37809
MDL Number	MFCD00051464
SMILES	CCCCCCC=CCC(=O)O
IUPAC Name	(E)-dec-3-enoic acid
InChI Key	CPVUNKGURQKKKX-BQYQJAHWSA-N
Molecular Formula	C10H18O2

407

Sodium Heptanoate 97.0+%, TCI America™

CAS: 10051-45-3 Molecular Formula: C7H13NaO2 Molecular Weight (g/mol): 152.17 MDL Number: MFCD00070499 InChI Key: NMTDPTPUELYEPL-UHFFFAOYSA-M Synonym: Enanthic Acid Sodium Salt, Sodium Enanthate, Heptanoic Acid Sodium Salt PubChem CID: 23663651 IUPAC Name: sodium heptanoate SMILES: [Na+].CCCCCCC([O-])=O

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Specifications

PubChem CID	23663651
CAS	10051-45-3
Molecular Weight (g/mol)	152.17
MDL Number	MFCD00070499
SMILES	[Na+].CCCCCCC([O-])=O
Synonym	Enanthic Acid Sodium Salt, Sodium Enanthate, Heptanoic Acid Sodium Salt
IUPAC Name	sodium heptanoate
InChI Key	NMTDPTPUELYEPL-UHFFFAOYSA-M
Molecular Formula	C7H13NaO2

408

2-Hydroxypalmitic Acid 97.0+%, TCI America™

CAS: 764-67-0 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.43 MDL Number: MFCD00014343 InChI Key: JGHSBPIZNUXPLA-UHFFFAOYNA-N Synonym: 2-Hydroxyhexadecanoic Acid PubChem CID: 92836 ChEBI: CHEBI:65101 IUPAC Name: 2-hydroxyhexadecanoic acid SMILES: CCCCCCCCCCCCCCC(O)C(O)=O

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Specifications

PubChem CID	92836
CAS	764-67-0
Molecular Weight (g/mol)	272.43
ChEBI	CHEBI:65101
MDL Number	MFCD00014343
SMILES	CCCCCCCCCCCCCCC(O)C(O)=O
Synonym	2-Hydroxyhexadecanoic Acid
IUPAC Name	2-hydroxyhexadecanoic acid
InChI Key	JGHSBPIZNUXPLA-UHFFFAOYNA-N
Molecular Formula	C16H32O3

409

Nonadecanedioic Acid 98.0+%, TCI America™

CAS: 6250-70-0 Molecular Formula: C19H36O4 Molecular Weight (g/mol): 328.49 MDL Number: MFCD00039536 InChI Key: IFAWYXIHOVRGHQ-UHFFFAOYSA-N Synonym: 1,17-Heptadecanedicarboxylic Acid PubChem CID: 12572015 IUPAC Name: nonadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCCCCCC(O)=O

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Specifications

PubChem CID	12572015
CAS	6250-70-0
Molecular Weight (g/mol)	328.49
MDL Number	MFCD00039536
SMILES	OC(=O)CCCCCCCCCCCCCCCCCC(O)=O
Synonym	1,17-Heptadecanedicarboxylic Acid
IUPAC Name	nonadecanedioic acid
InChI Key	IFAWYXIHOVRGHQ-UHFFFAOYSA-N
Molecular Formula	C19H36O4

410

N-(tert-Butoxycarbonyl)-D-threonine 98.0+%, TCI America™

CAS: 55674-67-4 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00037807 InChI Key: LLHOYOCAAURYRL-NTSWFWBYSA-N Synonym: boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr PubChem CID: 6992541 IUPAC Name: (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	6992541
CAS	55674-67-4
Molecular Weight (g/mol)	219.24
MDL Number	MFCD00037807
SMILES	C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr
IUPAC Name	(2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid
InChI Key	LLHOYOCAAURYRL-NTSWFWBYSA-N
Molecular Formula	C9H17NO5

411

(2S,3S)-2-Chloro-3-methylvaleric Acid 95.0+%, TCI America™

CAS: 32653-34-2 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00191403 InChI Key: QMYSXXQDOZTXAE-WHFBIAKZSA-N Synonym: (2S,3S)-2-Chloro-3-methylpentanoic Acid PubChem CID: 11051847 IUPAC Name: (2S,3S)-2-chloro-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)Cl

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Specifications

PubChem CID	11051847
CAS	32653-34-2
Molecular Weight (g/mol)	150.602
MDL Number	MFCD00191403
SMILES	CCC(C)C(C(=O)O)Cl
Synonym	(2S,3S)-2-Chloro-3-methylpentanoic Acid
IUPAC Name	(2S,3S)-2-chloro-3-methylpentanoic acid
InChI Key	QMYSXXQDOZTXAE-WHFBIAKZSA-N
Molecular Formula	C6H11ClO2

412

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

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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

413

Octadecanedioic Acid 98.0+%, TCI America™

CAS: 871-70-5 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.466 MDL Number: MFCD00142369 InChI Key: BNJOQKFENDDGSC-UHFFFAOYSA-N Synonym: 1,16-hexadecanedicarboxylic acid,1,18-octadecanedioic acid,unii-rsz6pq0qqj,octadecane-1,18-dioic acid,rsz6pq0qqj,hexadecanedicarboxylic acid,1,18-octadecadioic acid,octadecanedioate,1,18-octadecanedioate,octadecandis PubChem CID: 70095 IUPAC Name: octadecanedioic acid SMILES: C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O

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PubChem CID	70095
CAS	871-70-5
Molecular Weight (g/mol)	314.466
MDL Number	MFCD00142369
SMILES	C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O
Synonym	1,16-hexadecanedicarboxylic acid,1,18-octadecanedioic acid,unii-rsz6pq0qqj,octadecane-1,18-dioic acid,rsz6pq0qqj,hexadecanedicarboxylic acid,1,18-octadecadioic acid,octadecanedioate,1,18-octadecanedioate,octadecandis
IUPAC Name	octadecanedioic acid
InChI Key	BNJOQKFENDDGSC-UHFFFAOYSA-N
Molecular Formula	C18H34O4

414

1,9-Nonanedicarboxylic Acid 97.0+%, TCI America™

CAS: 1852-04-6 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00004444 InChI Key: LWBHHRRTOZQPDM-UHFFFAOYSA-N Synonym: 1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate PubChem CID: 15816 ChEBI: CHEBI:73713 IUPAC Name: undecanedioic acid SMILES: OC(=O)CCCCCCCCCC(O)=O

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PubChem CID	15816
CAS	1852-04-6
Molecular Weight (g/mol)	216.28
ChEBI	CHEBI:73713
MDL Number	MFCD00004444
SMILES	OC(=O)CCCCCCCCCC(O)=O
Synonym	1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate
IUPAC Name	undecanedioic acid
InChI Key	LWBHHRRTOZQPDM-UHFFFAOYSA-N
Molecular Formula	C11H20O4

415

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

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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

416

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

417

2-Methylhexadecanoic Acid 98.0+%, TCI America™

CAS: 27147-71-3 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00142945 InChI Key: AXPAUZGVNGEWJD-UHFFFAOYSA-N Synonym: 2-Methylpalmitic Acid PubChem CID: 117384 ChEBI: CHEBI:85057 IUPAC Name: 2-methylhexadecanoic acid SMILES: CCCCCCCCCCCCCCC(C)C(=O)O

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PubChem CID	117384
CAS	27147-71-3
Molecular Weight (g/mol)	270.457
ChEBI	CHEBI:85057
MDL Number	MFCD00142945
SMILES	CCCCCCCCCCCCCCC(C)C(=O)O
Synonym	2-Methylpalmitic Acid
IUPAC Name	2-methylhexadecanoic acid
InChI Key	AXPAUZGVNGEWJD-UHFFFAOYSA-N
Molecular Formula	C17H34O2

418

4-Chlorobutyric Acid 95.0+%, TCI America™

CAS: 627-00-9 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00002818 InChI Key: IPLKGJHGWCVSOG-UHFFFAOYSA-N Synonym: 4-chlorobutyric acid,butanoic acid, 4-chloro,butyric acid, 4-chloro,gamma-chlorobutyric acid,4-chlorobutanoicacid,gammachlorobutyric acid,4-chloro-butyric acid,4-chloro-n-butyric acid,.gamma.-chlorobutyric acid,4-chloranylbutanoic acid PubChem CID: 12300 IUPAC Name: 4-chlorobutanoic acid SMILES: C(CC(=O)O)CCl

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PubChem CID	12300
CAS	627-00-9
Molecular Weight (g/mol)	122.548
MDL Number	MFCD00002818
SMILES	C(CC(=O)O)CCl
Synonym	4-chlorobutyric acid,butanoic acid, 4-chloro,butyric acid, 4-chloro,gamma-chlorobutyric acid,4-chlorobutanoicacid,gammachlorobutyric acid,4-chloro-butyric acid,4-chloro-n-butyric acid,.gamma.-chlorobutyric acid,4-chloranylbutanoic acid
IUPAC Name	4-chlorobutanoic acid
InChI Key	IPLKGJHGWCVSOG-UHFFFAOYSA-N
Molecular Formula	C4H7ClO2

419

Methyl 3-Cyclopropyl-3-oxopropionate 96.0+%, TCI America™

CAS: 32249-35-7 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00274090 InChI Key: RIJWDPRXCXJDPK-UHFFFAOYSA-N Synonym: 3-Cyclopropyl-3-oxopropionic Acid Methyl Ester PubChem CID: 10130016 IUPAC Name: methyl 3-cyclopropyl-3-oxopropanoate SMILES: COC(=O)CC(=O)C1CC1

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Specifications

PubChem CID	10130016
CAS	32249-35-7
Molecular Weight (g/mol)	142.15
MDL Number	MFCD00274090
SMILES	COC(=O)CC(=O)C1CC1
Synonym	3-Cyclopropyl-3-oxopropionic Acid Methyl Ester
IUPAC Name	methyl 3-cyclopropyl-3-oxopropanoate
InChI Key	RIJWDPRXCXJDPK-UHFFFAOYSA-N
Molecular Formula	C7H10O3

420

2-Hexadecenoic Acid 98.0+%, TCI America™

CAS: 629-56-1 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.414 MDL Number: MFCD00045907 InChI Key: ZVRMGCSSSYZGSM-CCEZHUSRSA-N Synonym: Gaidic Acid PubChem CID: 5282743 ChEBI: CHEBI:37252 IUPAC Name: (E)-hexadec-2-enoic acid SMILES: CCCCCCCCCCCCCC=CC(=O)O

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PubChem CID	5282743
CAS	629-56-1
Molecular Weight (g/mol)	254.414
ChEBI	CHEBI:37252
MDL Number	MFCD00045907
SMILES	CCCCCCCCCCCCCC=CC(=O)O
Synonym	Gaidic Acid
IUPAC Name	(E)-hexadec-2-enoic acid
InChI Key	ZVRMGCSSSYZGSM-CCEZHUSRSA-N
Molecular Formula	C16H30O2

Fatty acid conjugates

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