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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226 – 240 of 2,301 results

226

2-Methyl-2-pentenoic acid, 99%

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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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

227

2-Bromoisovaleric acid, 96%

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

228

Methyl hydrogen suberate, 98%

CAS: 3946-32-5 Molecular Formula: C9H15O4 Molecular Weight (g/mol): 187.22 MDL Number: MFCD00004427 InChI Key: KOVPXZDUVJGGFU-UHFFFAOYSA-M Synonym: suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester PubChem CID: 554191 IUPAC Name: 8-methoxy-8-oxooctanoic acid SMILES: COC(=O)CCCCCCC([O-])=O

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PubChem CID	554191
CAS	3946-32-5
Molecular Weight (g/mol)	187.22
MDL Number	MFCD00004427
SMILES	COC(=O)CCCCCCC([O-])=O
Synonym	suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester
IUPAC Name	8-methoxy-8-oxooctanoic acid
InChI Key	KOVPXZDUVJGGFU-UHFFFAOYSA-M
Molecular Formula	C9H15O4

229

1,11-Undecanedicarboxylic acid

CAS: 505-52-2 Molecular Formula: C₁₃H₂₄O₄ Molecular Weight (g/mol): 244.33 InChI Key: DXNCZXXFRKPEPY-UHFFFAOYSA-N Synonym: brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281 PubChem CID: 10458 ChEBI: CHEBI:73718 IUPAC Name: tridecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCCC(=O)O

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PubChem CID	10458
CAS	505-52-2
Molecular Weight (g/mol)	244.33
ChEBI	CHEBI:73718
SMILES	C(CCCCCC(=O)O)CCCCCC(=O)O
Synonym	brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281
IUPAC Name	tridecanedioic acid
InChI Key	DXNCZXXFRKPEPY-UHFFFAOYSA-N
Molecular Formula	C₁₃H₂₄O₄

230

Tretinoin, Powder, USP, 97-103%, Spectrum™ Chemical

CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N 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

CAS	302-79-4
Molecular Weight (g/mol)	300.44
MDL Number	MFCD00001551
SMILES	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
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

231

Hexanoic acid, For synthesis, MilliporeSigma™

CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 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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Specifications

PubChem CID	8892
CAS	142-62-1
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:30776
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

232

(+/-)-erythro-Aleuritic acid, 95%

CAS: 533-87-9 Molecular Formula: C16H32O5 Molecular Weight (g/mol): 304.427 MDL Number: MFCD00135596 InChI Key: MEHUJCGAYMDLEL-LSDHHAIUSA-N Synonym: aleuretic acid,8,9,15-trihydroxypentadecane-1-carboxylic acid,9,10,16-trihydroxypalmitic acid,10r,9s-9,10,16-trihydroxyhexadecanoic acid,9s,10r-9,10,16-trihydroxyhexadecanoic acid,unii-442lq2k03a component PubChem CID: 7269316 IUPAC Name: (9S,10R)-9,10,16-trihydroxyhexadecanoic acid SMILES: C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O

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Specifications

PubChem CID	7269316
CAS	533-87-9
Molecular Weight (g/mol)	304.427
MDL Number	MFCD00135596
SMILES	C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O
Synonym	aleuretic acid,8,9,15-trihydroxypentadecane-1-carboxylic acid,9,10,16-trihydroxypalmitic acid,10r,9s-9,10,16-trihydroxyhexadecanoic acid,9s,10r-9,10,16-trihydroxyhexadecanoic acid,unii-442lq2k03a component
IUPAC Name	(9S,10R)-9,10,16-trihydroxyhexadecanoic acid
InChI Key	MEHUJCGAYMDLEL-LSDHHAIUSA-N
Molecular Formula	C16H32O5

233

Fumaric Acid, FCC, 99.5-100.5%, Spectrum™ Chemical

CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

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CAS	110-17-8
Molecular Weight (g/mol)	116.07
MDL Number	MFCD00002700
SMILES	OC(=O)\C=C\C(O)=O
IUPAC Name	(2E)-but-2-enedioic acid
InChI Key	VZCYOOQTPOCHFL-OWOJBTEDSA-N
Molecular Formula	C4H4O4

234

2,2-Difluorobutyric acid, 97%

CAS: 2366-62-3 Molecular Formula: C4H6F2O2 Molecular Weight (g/mol): 124.087 MDL Number: MFCD03093765 InChI Key: SBSKRVZFWQPJID-UHFFFAOYSA-N Synonym: 2,2-difluorobutyric acid,2,2-difluorobutyricacid,pubchem15470,difluoramino butyric acid,2,2-bis fluoranyl butanoic acid PubChem CID: 3711426 IUPAC Name: 2,2-difluorobutanoic acid SMILES: CCC(C(=O)O)(F)F

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PubChem CID	3711426
CAS	2366-62-3
Molecular Weight (g/mol)	124.087
MDL Number	MFCD03093765
SMILES	CCC(C(=O)O)(F)F
Synonym	2,2-difluorobutyric acid,2,2-difluorobutyricacid,pubchem15470,difluoramino butyric acid,2,2-bis fluoranyl butanoic acid
IUPAC Name	2,2-difluorobutanoic acid
InChI Key	SBSKRVZFWQPJID-UHFFFAOYSA-N
Molecular Formula	C4H6F2O2

235

4-Cyanobutyric acid, 95%

CAS: 39201-33-7 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD00218781 InChI Key: YXBVMSQDRLXPQV-UHFFFAOYSA-N Synonym: 4-cyanobutyric acid,butanoic acid, 4-cyano,4-cyanobutanoicacid PubChem CID: 38239 IUPAC Name: 4-cyanobutanoic acid SMILES: C(CC#N)CC(=O)O

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Specifications

PubChem CID	38239
CAS	39201-33-7
Molecular Weight (g/mol)	113.116
MDL Number	MFCD00218781
SMILES	C(CC#N)CC(=O)O
Synonym	4-cyanobutyric acid,butanoic acid, 4-cyano,4-cyanobutanoicacid
IUPAC Name	4-cyanobutanoic acid
InChI Key	YXBVMSQDRLXPQV-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

236

(R)-N-BOC-Allylglycine, 95%, 98% ee

CAS: 170899-08-8 Molecular Formula: C₁₀H₁₇NO₄ Molecular Weight (g/mol): 215.25 MDL Number: MFCD01320882 InChI Key: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

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Specifications

PubChem CID	638723
CAS	170899-08-8
Molecular Weight (g/mol)	215.25
MDL Number	MFCD01320882
SMILES	CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Synonym	boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
InChI Key	BUPDPLXLAKNJMI-SSDOTTSWSA-N
Molecular Formula	C₁₀H₁₇NO₄

237

N,N-Dimethylsuccinamic acid, 98%

CAS: 2564-95-6 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00043505 InChI Key: WAIGPJMZARQZDX-UHFFFAOYSA-N Synonym: n,n-dimethylsuccinamic acid,4-dimethylamino-4-oxobutanoic acid,nn-dimethylsuccinamic acid,butanoic acid, 4-dimethylamino-4-oxo,n,n-dimethylsuccinic acid monoamide,3-dimethylcarbamoyl propanoic acid,succinamic acid, n,n-dimethyl,n-dimethyl-succinamic acid,acmc-20ak89,succinamic acid,n-dimethyl PubChem CID: 75717 IUPAC Name: 4-(dimethylamino)-4-oxobutanoic acid SMILES: CN(C)C(=O)CCC(=O)O

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PubChem CID	75717
CAS	2564-95-6
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00043505
SMILES	CN(C)C(=O)CCC(=O)O
Synonym	n,n-dimethylsuccinamic acid,4-dimethylamino-4-oxobutanoic acid,nn-dimethylsuccinamic acid,butanoic acid, 4-dimethylamino-4-oxo,n,n-dimethylsuccinic acid monoamide,3-dimethylcarbamoyl propanoic acid,succinamic acid, n,n-dimethyl,n-dimethyl-succinamic acid,acmc-20ak89,succinamic acid,n-dimethyl
IUPAC Name	4-(dimethylamino)-4-oxobutanoic acid
InChI Key	WAIGPJMZARQZDX-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

238

cis-4,7,10,13,16,19-Docosahexaenoic Acid, >99%, MP Biomedicals™

CAS: 6217-54-5 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00065722 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N 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
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

239

3-Hydroxy-3-methylbutyric acid, 96%

CAS: 625-08-1 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00059081 InChI Key: AXFYFNCPONWUHW-UHFFFAOYSA-N Synonym: beta-hydroxyisovaleric acid,3-hydroxyisovaleric acid,3-hydroxy-3-methylbutyric acid,hmb-d6,3-oh-isovaleric acid,3-hydroxy-isovaleric acid,3-hydroxy-3-methyl-butanoic acid,butanoic acid, 3-hydroxy-3-methyl,b-hydroxyisovaleric acid,beta-hydroxy-beta-methylbutyrate PubChem CID: 69362 ChEBI: CHEBI:37084 IUPAC Name: 3-hydroxy-3-methylbutanoic acid SMILES: CC(C)(O)CC(O)=O

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Specifications

PubChem CID	69362
CAS	625-08-1
Molecular Weight (g/mol)	118.13
ChEBI	CHEBI:37084
MDL Number	MFCD00059081
SMILES	CC(C)(O)CC(O)=O
Synonym	beta-hydroxyisovaleric acid,3-hydroxyisovaleric acid,3-hydroxy-3-methylbutyric acid,hmb-d6,3-oh-isovaleric acid,3-hydroxy-isovaleric acid,3-hydroxy-3-methyl-butanoic acid,butanoic acid, 3-hydroxy-3-methyl,b-hydroxyisovaleric acid,beta-hydroxy-beta-methylbutyrate
IUPAC Name	3-hydroxy-3-methylbutanoic acid
InChI Key	AXFYFNCPONWUHW-UHFFFAOYSA-N
Molecular Formula	C5H10O3

240

2-Bromohexanoic acid, 97%

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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Specifications

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

Fatty acid conjugates

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Tretinoin, Powder, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fumaric Acid, FCC, 99.5-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tretinoin, Powder, USP, 97-103%, Spectrum™ Chemical

Fumaric Acid, FCC, 99.5-100.5%, Spectrum™ Chemical