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.

451 – 465 of 2,165 results

451

2-Methylheptanoic Acid 98.0+%, TCI America™

CAS: 1188-02-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00142944 InChI Key: NKBWMBRPILTCRD-UHFFFAOYSA-N Synonym: 2-methylenanthic acid,heptanoic acid, 2-methyl,methylamylacetic acid,2-methyl-heptanoic acid,heptanoic acid, methyl,alpha-methylheptanoic acid,2-methyl heptanoic acid,heptane-2-carboxylic acid,fema no. 2706,heptanoic acid, 2-methyl-, 2s PubChem CID: 14475 IUPAC Name: 2-methylheptanoic acid SMILES: CCCCCC(C)C(=O)O

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Specifications

PubChem CID	14475
CAS	1188-02-9
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00142944
SMILES	CCCCCC(C)C(=O)O
Synonym	2-methylenanthic acid,heptanoic acid, 2-methyl,methylamylacetic acid,2-methyl-heptanoic acid,heptanoic acid, methyl,alpha-methylheptanoic acid,2-methyl heptanoic acid,heptane-2-carboxylic acid,fema no. 2706,heptanoic acid, 2-methyl-, 2s
IUPAC Name	2-methylheptanoic acid
InChI Key	NKBWMBRPILTCRD-UHFFFAOYSA-N
Molecular Formula	C8H16O2

452

Sodium Ricinolate 93.0+%, TCI America™

CAS: 5323-95-5 Molecular Formula: C18H34NaO3 Molecular Weight (g/mol): 321.457 MDL Number: MFCD00050760 InChI Key: ZCEUYFQZJDGDEF-DPMBMXLASA-N Synonym: Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt PubChem CID: 87064429 IUPAC Name: (Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]

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Specifications

PubChem CID	87064429
CAS	5323-95-5
Molecular Weight (g/mol)	321.457
MDL Number	MFCD00050760
SMILES	CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]
Synonym	Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt
IUPAC Name	(Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium
InChI Key	ZCEUYFQZJDGDEF-DPMBMXLASA-N
Molecular Formula	C18H34NaO3

453

Mucobromic Acid 99.0+%, TCI America™

CAS: 488-11-9 Molecular Formula: C4HBr2O3- Molecular Weight (g/mol): 256.857 MDL Number: MFCD00063745 InChI Key: NCNYEGJDGNOYJX-IHWYPQMZSA-M Synonym: mucobromic acid,z-2,3-dibromo-4-oxo-2-butenoate,z-2,3-dibromo-4-oxobut-2-enoate,2z-2,3-dibromo-4-oxobut-2-enoate,z-2,3-bis bromanyl-4-oxidanylidene-but-2-enoate PubChem CID: 6994897 IUPAC Name: (Z)-2,3-dibromo-4-oxobut-2-enoate SMILES: C(=O)C(=C(C(=O)[O-])Br)Br

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Specifications

PubChem CID	6994897
CAS	488-11-9
Molecular Weight (g/mol)	256.857
MDL Number	MFCD00063745
SMILES	C(=O)C(=C(C(=O)[O-])Br)Br
Synonym	mucobromic acid,z-2,3-dibromo-4-oxo-2-butenoate,z-2,3-dibromo-4-oxobut-2-enoate,2z-2,3-dibromo-4-oxobut-2-enoate,z-2,3-bis bromanyl-4-oxidanylidene-but-2-enoate
IUPAC Name	(Z)-2,3-dibromo-4-oxobut-2-enoate
InChI Key	NCNYEGJDGNOYJX-IHWYPQMZSA-M
Molecular Formula	C4HBr2O3-

454

cis-4,7,10,13,16,19-Docosahexaenoic Acid 97.0+%, TCI America™

CAS: 6217-54-5 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00065722 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N Synonym: cis-4,7,10,13,16,19-docosahexaenoic acid,4,7,10,13,16,19-cis-docosahexaenoic acid,cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid,4z-docosa-4,7,10,13,16,19-hexaenoic acid PubChem CID: 57417355 IUPAC Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O

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Specifications

PubChem CID	57417355
CAS	6217-54-5
Molecular Weight (g/mol)	328.496
MDL Number	MFCD00065722
SMILES	CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
Synonym	cis-4,7,10,13,16,19-docosahexaenoic acid,4,7,10,13,16,19-cis-docosahexaenoic acid,cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid,4z-docosa-4,7,10,13,16,19-hexaenoic acid
IUPAC Name	(4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid
InChI Key	MBMBGCFOFBJSGT-OBOJEMQYSA-N
Molecular Formula	C22H32O2

455

Daminozide 98.0+%, TCI America™

CAS: 1596-84-5 Molecular Formula: C6H12N2O3 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002787 InChI Key: NOQGZXFMHARMLW-UHFFFAOYSA-N Synonym: daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide PubChem CID: 15331 ChEBI: CHEBI:4312 IUPAC Name: 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid SMILES: CN(C)NC(=O)CCC(O)=O

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Specifications

PubChem CID	15331
CAS	1596-84-5
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:4312
MDL Number	MFCD00002787
SMILES	CN(C)NC(=O)CCC(O)=O
Synonym	daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide
IUPAC Name	3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid
InChI Key	NOQGZXFMHARMLW-UHFFFAOYSA-N
Molecular Formula	C6H12N2O3

456

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

457

2-Methyl-2-pentenoic Acid 98.0+%, TCI America™

CAS: 3142-72-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00002655 InChI Key: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonym: 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid PubChem CID: 5365909 IUPAC Name: (E)-2-methylpent-2-enoic acid SMILES: CCC=C(C)C(=O)O

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Specifications

PubChem CID	5365909
CAS	3142-72-1
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00002655
SMILES	CCC=C(C)C(=O)O
Synonym	2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid
IUPAC Name	(E)-2-methylpent-2-enoic acid
InChI Key	JJYWRQLLQAKNAD-SNAWJCMRSA-N
Molecular Formula	C6H10O2

458

Maleic Acid Monoamide 98.0+%, TCI America™

CAS: 557-24-4 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL Number: MFCD00082354 InChI Key: FSQQTNAZHBEJLS-UPHRSURJSA-N Synonym: Maleamic Acid PubChem CID: 5280451 ChEBI: CHEBI:29045 IUPAC Name: (Z)-4-amino-4-oxobut-2-enoic acid SMILES: C(=CC(=O)O)C(=O)N

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Specifications

PubChem CID	5280451
CAS	557-24-4
Molecular Weight (g/mol)	115.088
ChEBI	CHEBI:29045
MDL Number	MFCD00082354
SMILES	C(=CC(=O)O)C(=O)N
Synonym	Maleamic Acid
IUPAC Name	(Z)-4-amino-4-oxobut-2-enoic acid
InChI Key	FSQQTNAZHBEJLS-UPHRSURJSA-N
Molecular Formula	C4H5NO3

459

Elaidic Acid 97.0+%, TCI America™

CAS: 112-79-8 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00063954 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure PubChem CID: 637517 ChEBI: CHEBI:27997 IUPAC Name: (E)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

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Specifications

PubChem CID	637517
CAS	112-79-8
Molecular Weight (g/mol)	282.468
ChEBI	CHEBI:27997
MDL Number	MFCD00063954
SMILES	CCCCCCCCC=CCCCCCCCC(=O)O
Synonym	elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure
IUPAC Name	(E)-octadec-9-enoic acid
InChI Key	ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula	C18H34O2

460

Retinoic Acid 93.0+%, TCI America™

CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

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Specifications

PubChem CID	444795
CAS	302-79-4
Molecular Weight (g/mol)	300.44
ChEBI	CHEBI:15367
MDL Number	MFCD00001551
SMILES	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Synonym	retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
IUPAC Name	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Formula	C20H28O2

461

10,12-Heptacosadiynoic Acid 98.0+%, TCI America™

CAS: 67071-94-7 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.663 MDL Number: MFCD00060065 InChI Key: DWPBEQMBEZDLDV-UHFFFAOYSA-N PubChem CID: 20064705 IUPAC Name: heptacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O

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Specifications

PubChem CID	20064705
CAS	67071-94-7
Molecular Weight (g/mol)	402.663
MDL Number	MFCD00060065
SMILES	CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O
IUPAC Name	heptacosa-10,12-diynoic acid
InChI Key	DWPBEQMBEZDLDV-UHFFFAOYSA-N
Molecular Formula	C27H46O2

462

Mupirocin 98.0+%, TCI America™

CAS: 12650-69-0 Molecular Formula: C26H44O9 Molecular Weight (g/mol): 500.629 MDL Number: MFCD01711620 InChI Key: MINDHVHHQZYEEK-HBBNESRFSA-N Synonym: mupirocin,pseudomonic acid,bactroban,mupirocine,mupirocinum,centany,mupirocina,pseudomonic acid a,bactoderm,plasimine PubChem CID: 446596 ChEBI: CHEBI:7025 IUPAC Name: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid SMILES: CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O

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Specifications

PubChem CID	446596
CAS	12650-69-0
Molecular Weight (g/mol)	500.629
ChEBI	CHEBI:7025
MDL Number	MFCD01711620
SMILES	CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O
Synonym	mupirocin,pseudomonic acid,bactroban,mupirocine,mupirocinum,centany,mupirocina,pseudomonic acid a,bactoderm,plasimine
IUPAC Name	9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
InChI Key	MINDHVHHQZYEEK-HBBNESRFSA-N
Molecular Formula	C26H44O9

463

2-Heptynoic Acid 97.0+%, TCI America™

CAS: 1483-67-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00014372 InChI Key: UEERQXQKEJPYBR-UHFFFAOYSA-N PubChem CID: 73869 IUPAC Name: hept-2-ynoic acid SMILES: CCCCC#CC(=O)O

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Specifications

PubChem CID	73869
CAS	1483-67-6
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00014372
SMILES	CCCCC#CC(=O)O
IUPAC Name	hept-2-ynoic acid
InChI Key	UEERQXQKEJPYBR-UHFFFAOYSA-N
Molecular Formula	C7H10O2

464

2-Heptenoic Acid (contains 3-Heptenoic Acid) 90.0+%, TCI America™

CAS: 18999-28-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00014019 InChI Key: YURNCBVQZBJDAJ-AATRIKPKSA-N PubChem CID: 5282709 ChEBI: CHEBI:38364 IUPAC Name: (E)-hept-2-enoic acid SMILES: CCCCC=CC(=O)O

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Specifications

PubChem CID	5282709
CAS	18999-28-5
Molecular Weight (g/mol)	128.171
ChEBI	CHEBI:38364
MDL Number	MFCD00014019
SMILES	CCCCC=CC(=O)O
IUPAC Name	(E)-hept-2-enoic acid
InChI Key	YURNCBVQZBJDAJ-AATRIKPKSA-N
Molecular Formula	C7H12O2

465

Pentadecanedioic Acid 97.0+%, TCI America™

CAS: 1460-18-0 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.39 MDL Number: MFCD00039534 InChI Key: BTZVDPWKGXMQFW-UHFFFAOYSA-N Synonym: 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d PubChem CID: 160576 IUPAC Name: pentadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCC(O)=O

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Specifications

PubChem CID	160576
CAS	1460-18-0
Molecular Weight (g/mol)	272.39
MDL Number	MFCD00039534
SMILES	OC(=O)CCCCCCCCCCCCCC(O)=O
Synonym	1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d
IUPAC Name	pentadecanedioic acid
InChI Key	BTZVDPWKGXMQFW-UHFFFAOYSA-N
Molecular Formula	C15H28O4

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Fatty acid conjugates

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2-Methylheptanoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Ricinolate 93.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Mucobromic Acid 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

cis-4,7,10,13,16,19-Docosahexaenoic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Daminozide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(tert-Butoxycarbonyl)-6-aminohexanoic Acid 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyl-2-pentenoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Maleic Acid Monoamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Elaidic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Retinoic Acid 93.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

10,12-Heptacosadiynoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Mupirocin 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Heptynoic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Heptenoic Acid (contains 3-Heptenoic Acid) 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pentadecanedioic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More