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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511 – 525 of 2,414 results

511

Tricosanoic Acid 95.0+%, TCI America™

CAS: 2433-96-7 Molecular Formula: C23H46O2 Molecular Weight (g/mol): 354.619 MDL Number: MFCD00002808 InChI Key: XEZVDURJDFGERA-UHFFFAOYSA-N Synonym: n-tricosanoic acid,unii-muc9a0ms6v,1-tricosanoic acid,n-tricosanoic,muc9a0ms6v,tricosanoicacid,tricosylic acid,n-tricosanoate,acmc-1cr37,94087-10-2 aluminum salt PubChem CID: 17085 ChEBI: CHEBI:42394 IUPAC Name: tricosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)O

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PubChem CID	17085
CAS	2433-96-7
Molecular Weight (g/mol)	354.619
ChEBI	CHEBI:42394
MDL Number	MFCD00002808
SMILES	CCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	n-tricosanoic acid,unii-muc9a0ms6v,1-tricosanoic acid,n-tricosanoic,muc9a0ms6v,tricosanoicacid,tricosylic acid,n-tricosanoate,acmc-1cr37,94087-10-2 aluminum salt
IUPAC Name	tricosanoic acid
InChI Key	XEZVDURJDFGERA-UHFFFAOYSA-N
Molecular Formula	C23H46O2

512

4-Methyl-2-pentenoic Acid (stabilized with HQ) 97.0+%, TCI America™

CAS: 10321-71-8 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00043804 InChI Key: QAOXMQCWUWZZNC-ONEGZZNKSA-M Synonym: 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid PubChem CID: 642039 IUPAC Name: (2E)-4-methylpent-2-enoate SMILES: CC(C)\C=C\C([O-])=O

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PubChem CID	642039
CAS	10321-71-8
Molecular Weight (g/mol)	113.14
MDL Number	MFCD00043804
SMILES	CC(C)\C=C\C([O-])=O
Synonym	4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid
IUPAC Name	(2E)-4-methylpent-2-enoate
InChI Key	QAOXMQCWUWZZNC-ONEGZZNKSA-M
Molecular Formula	C6H9O2

513

7-Aminoheptanoic Acid 98.0+%, TCI America™

CAS: 929-17-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00008242 InChI Key: XDOLZJYETYVRKV-UHFFFAOYSA-N Synonym: 7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech PubChem CID: 13580 IUPAC Name: 7-aminoheptanoic acid SMILES: C(CCCN)CCC(=O)O

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PubChem CID	13580
CAS	929-17-9
Molecular Weight (g/mol)	145.202
MDL Number	MFCD00008242
SMILES	C(CCCN)CCC(=O)O
Synonym	7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech
IUPAC Name	7-aminoheptanoic acid
InChI Key	XDOLZJYETYVRKV-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

514

10-Undecynoic Acid 98.0+%, TCI America™

CAS: 2777-65-3 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00014389 InChI Key: OAOUTNMJEFWJPO-UHFFFAOYSA-N Synonym: 10-undecynoic acid,hendecynoic acid,unii-2f79g7h1wy,undec-10-ynoicacid,acmc-1cp9s,undec-1-yn-11-oic acid,4-02-00-01738 beilstein handbook reference PubChem CID: 31039 IUPAC Name: undec-10-ynoic acid SMILES: C#CCCCCCCCCC(=O)O

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PubChem CID	31039
CAS	2777-65-3
Molecular Weight (g/mol)	182.263
MDL Number	MFCD00014389
SMILES	C#CCCCCCCCCC(=O)O
Synonym	10-undecynoic acid,hendecynoic acid,unii-2f79g7h1wy,undec-10-ynoicacid,acmc-1cp9s,undec-1-yn-11-oic acid,4-02-00-01738 beilstein handbook reference
IUPAC Name	undec-10-ynoic acid
InChI Key	OAOUTNMJEFWJPO-UHFFFAOYSA-N
Molecular Formula	C11H18O2

515

Nalpha-(tert-Butoxycarbonyl)-L-arginine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

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Specifications

PubChem CID	2729004
CAS	35897-34-8
Molecular Weight (g/mol)	310.78
MDL Number	MFCD00065552
SMILES	Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
Synonym	boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride
InChI Key	HDELGKMVZYHPPB-RZUXQYDTNA-N
Molecular Formula	C11H23ClN4O4

516

Monoethyl Pimelate 98.0+%, TCI America™

CAS: 33018-91-6 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00801202 InChI Key: NQYXFXWKKYGBNL-UHFFFAOYSA-N Synonym: ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester PubChem CID: 118383 IUPAC Name: 7-ethoxy-7-oxoheptanoic acid SMILES: CCOC(=O)CCCCCC(=O)O

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PubChem CID	118383
CAS	33018-91-6
Molecular Weight (g/mol)	188.223
MDL Number	MFCD00801202
SMILES	CCOC(=O)CCCCCC(=O)O
Synonym	ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester
IUPAC Name	7-ethoxy-7-oxoheptanoic acid
InChI Key	NQYXFXWKKYGBNL-UHFFFAOYSA-N
Molecular Formula	C9H16O4

517

6-Acrylamidohexanoic Acid 98.0+%, TCI America™

CAS: 20766-85-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.22 MDL Number: MFCD06804452 InChI Key: SAQWCPXBLNGTCC-UHFFFAOYSA-N PubChem CID: 324200 IUPAC Name: 6-(prop-2-enamido)hexanoic acid SMILES: OC(=O)CCCCCNC(=O)C=C

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Specifications

PubChem CID	324200
CAS	20766-85-2
Molecular Weight (g/mol)	185.22
MDL Number	MFCD06804452
SMILES	OC(=O)CCCCCNC(=O)C=C
IUPAC Name	6-(prop-2-enamido)hexanoic acid
InChI Key	SAQWCPXBLNGTCC-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

518

N-(tert-Butoxycarbonyl)-L-propargylglycine 97.0+%, TCI America™

CAS: 63039-48-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.233 MDL Number: MFCD01320855 InChI Key: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine PubChem CID: 2734488 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

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PubChem CID	2734488
CAS	63039-48-5
Molecular Weight (g/mol)	213.233
MDL Number	MFCD01320855
SMILES	CC(C)(C)OC(=O)NC(CC#C)C(=O)O
Synonym	boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid
InChI Key	AMKHAJIFPHJYMH-ZETCQYMHSA-N
Molecular Formula	C10H15NO4

519

N-(tert-Butoxycarbonyl)-L-homoserine 98.0+%, TCI America™

CAS: 41088-86-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00057839 InChI Key: PZEMWPDUXBZKJN-LURJTMIESA-N Synonym: N-Boc-L-homoserine, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid, (S)-2-(Boc-amino)-4-hydroxybutyric Acid PubChem CID: 13066457 IUPAC Name: (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCO)C(=O)O

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PubChem CID	13066457
CAS	41088-86-2
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00057839
SMILES	CC(C)(C)OC(=O)NC(CCO)C(=O)O
Synonym	N-Boc-L-homoserine, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid, (S)-2-(Boc-amino)-4-hydroxybutyric Acid
IUPAC Name	(2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	PZEMWPDUXBZKJN-LURJTMIESA-N
Molecular Formula	C9H17NO5

520

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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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-

521

2-Undecenoic Acid 70.0+%, TCI America™

CAS: 4189-02-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00040909 InChI Key: IGBBVTAVILYDIO-MDZDMXLPSA-N PubChem CID: 5282728 ChEBI: CHEBI:39450 IUPAC Name: (E)-undec-2-enoic acid SMILES: CCCCCCCCC=CC(=O)O

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PubChem CID	5282728
CAS	4189-02-0
Molecular Weight (g/mol)	184.279
ChEBI	CHEBI:39450
MDL Number	MFCD00040909
SMILES	CCCCCCCCC=CC(=O)O
IUPAC Name	(E)-undec-2-enoic acid
InChI Key	IGBBVTAVILYDIO-MDZDMXLPSA-N
Molecular Formula	C11H20O2

522

Cerotic Acid 95.0+%, TCI America™

CAS: 506-46-7 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.7 MDL Number: MFCD00002811 InChI Key: XMHIUKTWLZUKEX-UHFFFAOYSA-N Synonym: cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate PubChem CID: 10469 ChEBI: CHEBI:31009 IUPAC Name: hexacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

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PubChem CID	10469
CAS	506-46-7
Molecular Weight (g/mol)	396.7
ChEBI	CHEBI:31009
MDL Number	MFCD00002811
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate
IUPAC Name	hexacosanoic acid
InChI Key	XMHIUKTWLZUKEX-UHFFFAOYSA-N
Molecular Formula	C26H52O2

523

Nonacosanoic Acid 95.0+%, TCI America™

CAS: 4250-38-8 Molecular Formula: C29H58O2 Molecular Weight (g/mol): 438.781 MDL Number: MFCD00057830 InChI Key: IHEJEKZAKSNRLY-UHFFFAOYSA-N PubChem CID: 20245 ChEBI: CHEBI:84867 IUPAC Name: nonacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

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PubChem CID	20245
CAS	4250-38-8
Molecular Weight (g/mol)	438.781
ChEBI	CHEBI:84867
MDL Number	MFCD00057830
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
IUPAC Name	nonacosanoic acid
InChI Key	IHEJEKZAKSNRLY-UHFFFAOYSA-N
Molecular Formula	C29H58O2

524

Verispec™ PFAS Standards, Certified Reference Material

Manufactured and tested in an ISO 17025 and 17034 accredited facility for applications in environmental testing, food safety, water quality, and more.

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525

Tetrolic Acid 98.0+%, TCI America™

CAS: 590-93-2 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00004363 InChI Key: LUEHNHVFDCZTGL-UHFFFAOYSA-N Synonym: 2-butynoic acid,tetrolic acid,3-methylpropiolic acid,1-propynecarboxylic acid,2-butynoicacid,tetrolsaure,butynoic acid,2-butynic acid,propinecarboxylic acid PubChem CID: 68535 IUPAC Name: but-2-ynoic acid SMILES: CC#CC(O)=O

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Specifications

PubChem CID	68535
CAS	590-93-2
Molecular Weight (g/mol)	84.07
MDL Number	MFCD00004363
SMILES	CC#CC(O)=O
Synonym	2-butynoic acid,tetrolic acid,3-methylpropiolic acid,1-propynecarboxylic acid,2-butynoicacid,tetrolsaure,butynoic acid,2-butynic acid,propinecarboxylic acid
IUPAC Name	but-2-ynoic acid
InChI Key	LUEHNHVFDCZTGL-UHFFFAOYSA-N
Molecular Formula	C4H4O2

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