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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2,326 – 2,340 of 2,387 results

2,326

MP Biomedicals, Inc Behenic Acid, 85%, MP Biomedicals

CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	8215
CAS	112-85-6
Molecular Weight (g/mol)	340.592
ChEBI	CHEBI:28941
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
IUPAC Name	docosanoic acid
InChI Key	UKMSUNONTOPOIO-UHFFFAOYSA-N
Molecular Formula	C22H44O2

2,327

MP Biomedicals, Inc Potassium Oleate, MP Biomedicals

CAS: 143-18-0 Molecular Formula: C18H33KO2 Molecular Weight (g/mol): 320.558 InChI Key: MLICVSDCCDDWMD-UHFFFAOYSA-M Synonym: acmc-209cpw,9-octadecenoic acid 9z-, potassium salt 1:1,ksc175g6j PubChem CID: 44135690 IUPAC Name: potassium;octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]

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Specifications

PubChem CID	44135690
CAS	143-18-0
Molecular Weight (g/mol)	320.558
SMILES	CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]
Synonym	acmc-209cpw,9-octadecenoic acid 9z-, potassium salt 1:1,ksc175g6j
IUPAC Name	potassium;octadec-9-enoate
InChI Key	MLICVSDCCDDWMD-UHFFFAOYSA-M
Molecular Formula	C18H33KO2

2,328

Octacosanoic Acid 99+%, Thermo Scientific™

CAS: 506-48-9 Molecular Formula: C28H56O2 Molecular Weight (g/mol): 424.754 InChI Key: UTOPWMOLSKOLTQ-UHFFFAOYSA-N Synonym: montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid PubChem CID: 10470 ChEBI: CHEBI:31001 IUPAC Name: octacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	10470
CAS	506-48-9
Molecular Weight (g/mol)	424.754
ChEBI	CHEBI:31001
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid
IUPAC Name	octacosanoic acid
InChI Key	UTOPWMOLSKOLTQ-UHFFFAOYSA-N
Molecular Formula	C28H56O2

2,329

trans-2-Methyl-2-pentenoic acid, 97%, Thermo Scientific™

CAS: 16957-70-3 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	16957-70-3
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

2,330

Thermo Scientific Chemicals Hexadecanedioic acid, 97%, Thermo Scientific™

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2,331

Undecanedioic Acid 97%, Thermo Scientific™

CAS: 1852-04-6 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 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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Specifications

PubChem CID	15816
CAS	1852-04-6
Molecular Weight (g/mol)	216.28
ChEBI	CHEBI:73713
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

2,332

Pentadecanedioic acid, 97%, Thermo Scientific™

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

2,333

5-(Boc-amino)valeric acid, 95%, Thermo Scientific™

CAS: 27219-07-4 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD00076903 InChI Key: GFMRZAMDGJIWRB-UHFFFAOYSA-N Synonym: boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid PubChem CID: 545848 IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCCC(=O)O

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Specifications

PubChem CID	545848
CAS	27219-07-4
Molecular Weight (g/mol)	217.265
MDL Number	MFCD00076903
SMILES	CC(C)(C)OC(=O)NCCCCC(=O)O
Synonym	boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid
IUPAC Name	5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	GFMRZAMDGJIWRB-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

2,334

(R)-2,3-Di-(Boc-amino)propionic acid dicyclohexylammonium salt, 95%, Thermo Scientific™

CAS: 201472-66-4 Molecular Formula: C26H49N3O6 Molecular Weight (g/mol): 499.693 MDL Number: MFCD00238312 InChI Key: BGTQRELDRNOEDA-FVGYRXGTSA-N Synonym: boc-dab boc-oh.dcha,boc-dab boc-oh dcha,boc-dab boc-oh?cha,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid; dicha,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n,n-dicyclohexylamine salt,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n-cyclohexylcyclohexanamine,n-alpha-n-gamma-bis t-butyloxycarbonyl-l-2,4-diaminobutyric acid dicyclohexylamine PubChem CID: 56777023 IUPAC Name: (2S)-2,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;N-cyclohexylcyclohexanamine SMILES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

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PubChem CID	56777023
CAS	201472-66-4
Molecular Weight (g/mol)	499.693
MDL Number	MFCD00238312
SMILES	CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Synonym	boc-dab boc-oh.dcha,boc-dab boc-oh dcha,boc-dab boc-oh?cha,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid; dicha,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n,n-dicyclohexylamine salt,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n-cyclohexylcyclohexanamine,n-alpha-n-gamma-bis t-butyloxycarbonyl-l-2,4-diaminobutyric acid dicyclohexylamine
IUPAC Name	(2S)-2,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;N-cyclohexylcyclohexanamine
InChI Key	BGTQRELDRNOEDA-FVGYRXGTSA-N
Molecular Formula	C26H49N3O6

2,335

cis-1,8-p-Menthanediol monohydrate, 98%, Thermo Scientific™

CAS: 2451-01-6 MDL Number: MFCD00167312

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CAS	2451-01-6
MDL Number	MFCD00167312

2,336

Thermo Scientific Chemicals 2-Methylnonanoic acid, 98%, Thermo Scientific™

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2,337

Sebacic Acid Pract., 90%, Thermo Scientific™

CAS: 111-20-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 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
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

2,338

Thermo Scientific Chemicals DL-Bromosuccinic acid, 96%, Thermo Scientific™

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2,339

trans-2-Methyl-2-butenoic acid, 97%, Thermo Scientific™

CAS: 80-59-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00066864 InChI Key: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: tiglic acid,tiglinic acid,cevadic acid,2-methyl-2-butenoic acid,trans-2-methylcrotonic acid,trans-2,3-dimethylacrylic acid,2-methylbut-2-enoic acid,e-2-methyl-2-butenoic acid,trans-2-methyl-2-butenoic acid,e-2,3-dimethylacrylic acid PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC Name: (2E)-2-methylbut-2-enoic acid SMILES: C\C=C(/C)C(O)=O

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Specifications

PubChem CID	125468
CAS	80-59-1
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:9592
MDL Number	MFCD00066864
SMILES	C\C=C(/C)C(O)=O
Synonym	tiglic acid,tiglinic acid,cevadic acid,2-methyl-2-butenoic acid,trans-2-methylcrotonic acid,trans-2,3-dimethylacrylic acid,2-methylbut-2-enoic acid,e-2-methyl-2-butenoic acid,trans-2-methyl-2-butenoic acid,e-2,3-dimethylacrylic acid
IUPAC Name	(2E)-2-methylbut-2-enoic acid
InChI Key	UIERETOOQGIECD-ONEGZZNKSA-N
Molecular Formula	C5H8O2

2,340

Thermo Scientific Chemicals 2-Butynoic acid, 98+%, Thermo Scientific™

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Fatty acid conjugates

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