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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391 – 405 of 2,421 results

391

Monosodium Maleate Trihydrate 98.0+%, TCI America™

CAS: 3105-55-3 Molecular Formula: C4H2NaO4 Molecular Weight (g/mol): 137.05 MDL Number: MFCD00070246 InChI Key: VRVKOZSIJXBAJG-ODZAUARKSA-L Synonym: sodium hydrogen maleate,monosodium maleate,maleic acid monosodium salt,unii-eel2016s8m,maleic acid, monosodium salt,ccris 1121,maleic acid sodium salt,sodium z-3-carboxyacrylate,2-butenedioic acid 2z-, monosodium salt,sodium poly maleate PubChem CID: 91658932 IUPAC Name: sodium (2Z)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C/C([O-])=O

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Specifications

PubChem CID	91658932
CAS	3105-55-3
Molecular Weight (g/mol)	137.05
MDL Number	MFCD00070246
SMILES	[Na+].[O-]C(=O)\C=C/C([O-])=O
Synonym	sodium hydrogen maleate,monosodium maleate,maleic acid monosodium salt,unii-eel2016s8m,maleic acid, monosodium salt,ccris 1121,maleic acid sodium salt,sodium z-3-carboxyacrylate,2-butenedioic acid 2z-, monosodium salt,sodium poly maleate
IUPAC Name	sodium (2Z)-but-2-enedioate
InChI Key	VRVKOZSIJXBAJG-ODZAUARKSA-L
Molecular Formula	C4H2NaO4

392

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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Specifications

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

393

N-(tert-Butoxycarbonyl)-7-aminoheptanoic Acid 98.0+%, TCI America™

CAS: 60142-89-4 Molecular Formula: C12H23NO4 Molecular Weight (g/mol): 245.319 MDL Number: MFCD00063356 InChI Key: HJENAZQPOGVAEK-UHFFFAOYSA-N Synonym: N-Boc-7-aminoheptanoic Acid, N-(tert-Butoxycarbonyl)-7-aminoenanthic Acid, N-Boc-7-aminoenanthic Acid, 7-(tert-Butoxycarbonylamino)heptanoic Acid, 7-(Boc-amino)heptanoic Acid, 7-(tert-Butoxycarbonylamino)enanthic Acid, 7-(Boc-amino)enanthic Acid, Boc-7-Ah PubChem CID: 546122 IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCCC(=O)O

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Specifications

PubChem CID	546122
CAS	60142-89-4
Molecular Weight (g/mol)	245.319
MDL Number	MFCD00063356
SMILES	CC(C)(C)OC(=O)NCCCCCCC(=O)O
Synonym	N-Boc-7-aminoheptanoic Acid, N-(tert-Butoxycarbonyl)-7-aminoenanthic Acid, N-Boc-7-aminoenanthic Acid, 7-(tert-Butoxycarbonylamino)heptanoic Acid, 7-(Boc-amino)heptanoic Acid, 7-(tert-Butoxycarbonylamino)enanthic Acid, 7-(Boc-amino)enanthic Acid, Boc-7-Ah
IUPAC Name	7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
InChI Key	HJENAZQPOGVAEK-UHFFFAOYSA-N
Molecular Formula	C12H23NO4

394

3-Methylcrotonic Acid 98.0+%, TCI America™

CAS: 541-47-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00004366 InChI Key: YYPNJNDODFVZLE-UHFFFAOYSA-N Synonym: 3,3-dimethylacrylic acid,senecioic acid,3-methylcrotonic acid,3-methyl-2-butenoic acid,2-butenoic acid, 3-methyl,senecic acid,beta,beta-dimethylacrylic acid,crotonic acid, 3-methyl,beta,beta-dimethacrylic acid,beta-methylcrotonic acid PubChem CID: 10931 ChEBI: CHEBI:37127 IUPAC Name: 3-methylbut-2-enoic acid SMILES: CC(=CC(=O)O)C

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Specifications

PubChem CID	10931
CAS	541-47-9
Molecular Weight (g/mol)	100.117
ChEBI	CHEBI:37127
MDL Number	MFCD00004366
SMILES	CC(=CC(=O)O)C
Synonym	3,3-dimethylacrylic acid,senecioic acid,3-methylcrotonic acid,3-methyl-2-butenoic acid,2-butenoic acid, 3-methyl,senecic acid,beta,beta-dimethylacrylic acid,crotonic acid, 3-methyl,beta,beta-dimethacrylic acid,beta-methylcrotonic acid
IUPAC Name	3-methylbut-2-enoic acid
InChI Key	YYPNJNDODFVZLE-UHFFFAOYSA-N
Molecular Formula	C5H8O2

395

2-Hydroxy-3-butynoic Acid 97.0+%, TCI America™

CAS: 38628-65-8 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.073 MDL Number: MFCD00671546 InChI Key: LWNHDEQKHFRYMD-UHFFFAOYSA-N PubChem CID: 170267 IUPAC Name: 2-hydroxybut-3-ynoic acid SMILES: C#CC(C(=O)O)O

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Specifications

PubChem CID	170267
CAS	38628-65-8
Molecular Weight (g/mol)	100.073
MDL Number	MFCD00671546
SMILES	C#CC(C(=O)O)O
IUPAC Name	2-hydroxybut-3-ynoic acid
InChI Key	LWNHDEQKHFRYMD-UHFFFAOYSA-N
Molecular Formula	C4H4O3

396

Monomethyl Fumarate 98.0+%, TCI America™

CAS: 2756-87-8 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00063174 InChI Key: NKHAVTQWNUWKEO-NSCUHMNNSA-N Synonym: monomethyl fumarate,4-methoxy-4-oxobut-2-enoic acid,methyl hydrogen fumarate,mono-methyl fumarate,fumaric acid monomethyl ester,unii-45iub1px8r,monomethylfumarate,45iub1px8r,e-4-methoxy-4-oxobut-2-enoic acid,2e-4-methoxy-4-oxobut-2-enoic acid PubChem CID: 5369209 IUPAC Name: (E)-4-methoxy-4-oxobut-2-enoic acid SMILES: COC(=O)C=CC(=O)O

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Specifications

PubChem CID	5369209
CAS	2756-87-8
Molecular Weight (g/mol)	130.099
MDL Number	MFCD00063174
SMILES	COC(=O)C=CC(=O)O
Synonym	monomethyl fumarate,4-methoxy-4-oxobut-2-enoic acid,methyl hydrogen fumarate,mono-methyl fumarate,fumaric acid monomethyl ester,unii-45iub1px8r,monomethylfumarate,45iub1px8r,e-4-methoxy-4-oxobut-2-enoic acid,2e-4-methoxy-4-oxobut-2-enoic acid
IUPAC Name	(E)-4-methoxy-4-oxobut-2-enoic acid
InChI Key	NKHAVTQWNUWKEO-NSCUHMNNSA-N
Molecular Formula	C5H6O4

397

Magnesium(II) Stearate, TCI America™

CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.257 MDL Number: MFCD00036391 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]

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Specifications

PubChem CID	11177
CAS	557-04-0
Molecular Weight (g/mol)	591.257
ChEBI	CHEBI:9254
MDL Number	MFCD00036391
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
Synonym	magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt
IUPAC Name	magnesium;octadecanoate
InChI Key	HQKMJHAJHXVSDF-UHFFFAOYSA-L
Molecular Formula	C36H70MgO4

398

Behenic Acid 99.0+%, TCI America™

CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 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
MDL Number	MFCD00002807
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

399

Piperazine Adipate 98.0+%, TCI America™

CAS: 142-88-1 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00050650 InChI Key: BVEGEKOBSPXUJS-UHFFFAOYSA-N PubChem CID: 8905 IUPAC Name: hexanedioic acid;piperazine SMILES: C1CNCCN1.C(CCC(=O)O)CC(=O)O

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Specifications

PubChem CID	8905
CAS	142-88-1
Molecular Weight (g/mol)	232.28
MDL Number	MFCD00050650
SMILES	C1CNCCN1.C(CCC(=O)O)CC(=O)O
IUPAC Name	hexanedioic acid;piperazine
InChI Key	BVEGEKOBSPXUJS-UHFFFAOYSA-N
Molecular Formula	C10H20N2O4

400

9-Bromononanoic Acid 97.0+%, TCI America™

CAS: 41059-02-3 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.137 MDL Number: MFCD00046564 InChI Key: XEGRKZRPTBNSMN-UHFFFAOYSA-N PubChem CID: 548221 IUPAC Name: 9-bromononanoic acid SMILES: C(CCCCBr)CCCC(=O)O

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Specifications

PubChem CID	548221
CAS	41059-02-3
Molecular Weight (g/mol)	237.137
MDL Number	MFCD00046564
SMILES	C(CCCCBr)CCCC(=O)O
IUPAC Name	9-bromononanoic acid
InChI Key	XEGRKZRPTBNSMN-UHFFFAOYSA-N
Molecular Formula	C9H17BrO2

401

3-Butynoic Acid 95.0+%, TCI America™

CAS: 2345-51-9 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 MDL Number: MFCD02258494 InChI Key: KKAHGSQLSTUDAV-UHFFFAOYSA-N PubChem CID: 137547 ChEBI: CHEBI:1461 IUPAC Name: but-3-ynoic acid SMILES: C#CCC(=O)O

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Specifications

PubChem CID	137547
CAS	2345-51-9
Molecular Weight (g/mol)	84.074
ChEBI	CHEBI:1461
MDL Number	MFCD02258494
SMILES	C#CCC(=O)O
IUPAC Name	but-3-ynoic acid
InChI Key	KKAHGSQLSTUDAV-UHFFFAOYSA-N
Molecular Formula	C4H4O2

402

Heptadecafluorononanoic Acid 95.0+%, TCI America™

CAS: 375-95-1 Molecular Formula: C9HF17O2 Molecular Weight (g/mol): 464.078 MDL Number: MFCD00039605 InChI Key: UZUFPBIDKMEQEQ-UHFFFAOYSA-N Synonym: perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure PubChem CID: 67821 ChEBI: CHEBI:38397 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

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Specifications

PubChem CID	67821
CAS	375-95-1
Molecular Weight (g/mol)	464.078
ChEBI	CHEBI:38397
MDL Number	MFCD00039605
SMILES	C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid
InChI Key	UZUFPBIDKMEQEQ-UHFFFAOYSA-N
Molecular Formula	C9HF17O2

403

Flupirtine Maleate Salt 98.0+%, TCI America™

CAS: 75507-68-5 Molecular Formula: C19H21FN4O6 Molecular Weight (g/mol): 420.397 MDL Number: MFCD00941415 InChI Key: DPYIXBFZUMCMJM-BTJKTKAUSA-N Synonym: flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate PubChem CID: 6435335 IUPAC Name: (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate SMILES: CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O

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Specifications

PubChem CID	6435335
CAS	75507-68-5
Molecular Weight (g/mol)	420.397
MDL Number	MFCD00941415
SMILES	CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O
Synonym	flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate
IUPAC Name	(Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate
InChI Key	DPYIXBFZUMCMJM-BTJKTKAUSA-N
Molecular Formula	C19H21FN4O6

404

Irsogladine Maleate 98.0+%, TCI America™

CAS: 84504-69-8 Molecular Formula: C13H11Cl2N5O4 Molecular Weight (g/mol): 372.16 MDL Number: MFCD00873566 InChI Key: PJLVTVAIERNDEQ-BTJKTKAUSA-N Synonym: irsogladine maleate,gaslon,gaslon n,unii-66gvu60epq,66gvu60epq,2,4-diamino-6-2,5-dichlorophenyl-s-triazine maleate,6-2,5-dichlorophenyl-1,3,5-triazine-2,4-diamine maleate,1,3,5-triazine-2,4-diamine, 6-2,5-dichlorophenyl-, z-2-butenedioate 1:1,dsstox_cid_20234 PubChem CID: 5282435 IUPAC Name: (2Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine SMILES: OC(=O)\C=C/C(O)=O.NC1=NC(=NC(N)=N1)C1=CC(Cl)=CC=C1Cl

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Specifications

PubChem CID	5282435
CAS	84504-69-8
Molecular Weight (g/mol)	372.16
MDL Number	MFCD00873566
SMILES	OC(=O)\C=C/C(O)=O.NC1=NC(=NC(N)=N1)C1=CC(Cl)=CC=C1Cl
Synonym	irsogladine maleate,gaslon,gaslon n,unii-66gvu60epq,66gvu60epq,2,4-diamino-6-2,5-dichlorophenyl-s-triazine maleate,6-2,5-dichlorophenyl-1,3,5-triazine-2,4-diamine maleate,1,3,5-triazine-2,4-diamine, 6-2,5-dichlorophenyl-, z-2-butenedioate 1:1,dsstox_cid_20234
IUPAC Name	(2Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine
InChI Key	PJLVTVAIERNDEQ-BTJKTKAUSA-N
Molecular Formula	C13H11Cl2N5O4

405

3-Methyladipic Acid 99.0+%, TCI America™

CAS: 3058-01-3 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002804 InChI Key: SYEOWUNSTUDKGM-UHFFFAOYNA-N Synonym: 3-methyladipic acid,hexanedioic acid, 3-methyl,+-3-methyladipic acid,beta-methyl-adipic acid,3-methyl-hexanedioic acid,3-methyl adipic acid,3-methyl-adipic acid,acmc-20ah5v,acmc-1cr8a,hexanedioic acid,3-methyl PubChem CID: 12292 ChEBI: CHEBI:68503 IUPAC Name: 3-methylhexanedioic acid SMILES: CC(CCC(=O)O)CC(=O)O

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Specifications

PubChem CID	12292
CAS	3058-01-3
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:68503
MDL Number	MFCD00002804
SMILES	CC(CCC(=O)O)CC(=O)O
Synonym	3-methyladipic acid,hexanedioic acid, 3-methyl,+-3-methyladipic acid,beta-methyl-adipic acid,3-methyl-hexanedioic acid,3-methyl adipic acid,3-methyl-adipic acid,acmc-20ah5v,acmc-1cr8a,hexanedioic acid,3-methyl
IUPAC Name	3-methylhexanedioic acid
InChI Key	SYEOWUNSTUDKGM-UHFFFAOYNA-N
Molecular Formula	C7H12O4

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