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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571 – 585 of 2,332 results

571

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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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

572

3-Hydroxymyristic Acid 98.0+%, TCI America™

CAS: 1961-72-4 Molecular Formula: C14H28O3 Molecular Weight (g/mol): 244.375 MDL Number: MFCD00059633 InChI Key: ATRNZOYKSNPPBF-UHFFFAOYSA-N Synonym: 3-Hydroxytetradecanoic Acid PubChem CID: 16064 ChEBI: CHEBI:85148 IUPAC Name: 3-hydroxytetradecanoic acid SMILES: CCCCCCCCCCCC(CC(=O)O)O

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Specifications

PubChem CID	16064
CAS	1961-72-4
Molecular Weight (g/mol)	244.375
ChEBI	CHEBI:85148
MDL Number	MFCD00059633
SMILES	CCCCCCCCCCCC(CC(=O)O)O
Synonym	3-Hydroxytetradecanoic Acid
IUPAC Name	3-hydroxytetradecanoic acid
InChI Key	ATRNZOYKSNPPBF-UHFFFAOYSA-N
Molecular Formula	C14H28O3

573

2,2-Bis(hydroxymethyl)butyric Acid 97.0+%, TCI America™

CAS: 10097-02-6 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00190088 InChI Key: JVYDLYGCSIHCMR-UHFFFAOYSA-N Synonym: 2,2-Dimethylolbutyric Acid PubChem CID: 3301396 IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid SMILES: CCC(CO)(CO)C(O)=O

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PubChem CID	3301396
CAS	10097-02-6
Molecular Weight (g/mol)	148.16
MDL Number	MFCD00190088
SMILES	CCC(CO)(CO)C(O)=O
Synonym	2,2-Dimethylolbutyric Acid
IUPAC Name	2,2-bis(hydroxymethyl)butanoic acid
InChI Key	JVYDLYGCSIHCMR-UHFFFAOYSA-N
Molecular Formula	C6H12O4

574

2-Hydroxy-4-(methylthio)butyric Acid (65-72% in Water), TCI America™

CAS: 583-91-5 Molecular Formula: C10H18CaO6S2 Molecular Weight (g/mol): 338.45 MDL Number: MFCD00070490 InChI Key: ABRVDWASZFDIEH-UHFFFAOYNA-L PubChem CID: 11427 IUPAC Name: calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate) SMILES: [Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O

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Specifications

PubChem CID	11427
CAS	583-91-5
Molecular Weight (g/mol)	338.45
MDL Number	MFCD00070490
SMILES	[Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O
IUPAC Name	calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate)
InChI Key	ABRVDWASZFDIEH-UHFFFAOYNA-L
Molecular Formula	C10H18CaO6S2

575

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

576

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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Specifications

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

577

2H,2H,3H,3H-Heptadecafluoroundecanoic Acid 97.0+%, TCI America™

CAS: 34598-33-9 Molecular Formula: C11H5F17O2 Molecular Weight (g/mol): 492.132 MDL Number: MFCD04038353 InChI Key: JZRCRCFPVAXHHQ-UHFFFAOYSA-N Synonym: 2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid PubChem CID: 2782413 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid SMILES: C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O

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PubChem CID	2782413
CAS	34598-33-9
Molecular Weight (g/mol)	492.132
MDL Number	MFCD04038353
SMILES	C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O
Synonym	2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid
IUPAC Name	4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid
InChI Key	JZRCRCFPVAXHHQ-UHFFFAOYSA-N
Molecular Formula	C11H5F17O2

578

meso-2,3-Dibromosuccinic Acid 98.0+%, TCI America™

CAS: 608-36-6 Molecular Formula: C4H2Br2O4 Molecular Weight (g/mol): 273.87 MDL Number: MFCD00066439 InChI Key: FJWGRXKOBIVTFA-XIXRPRMCSA-L Synonym: 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi PubChem CID: 641611 IUPAC Name: (2R,3S)-2,3-dibromobutanedioate SMILES: [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O

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Specifications

PubChem CID	641611
CAS	608-36-6
Molecular Weight (g/mol)	273.87
MDL Number	MFCD00066439
SMILES	[O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O
Synonym	2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi
IUPAC Name	(2R,3S)-2,3-dibromobutanedioate
InChI Key	FJWGRXKOBIVTFA-XIXRPRMCSA-L
Molecular Formula	C4H2Br2O4

579

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

580

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

581

trans-2-Pentenoic Acid 95.0+%, TCI America™

CAS: 13991-37-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00002704 InChI Key: YIYBQIKDCADOSF-ONEGZZNKSA-N Synonym: trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf PubChem CID: 638122 ChEBI: CHEBI:38366 IUPAC Name: (2E)-pent-2-enoic acid SMILES: CC\C=C\C(O)=O

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PubChem CID	638122
CAS	13991-37-2
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:38366
MDL Number	MFCD00002704
SMILES	CC\C=C\C(O)=O
Synonym	trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf
IUPAC Name	(2E)-pent-2-enoic acid
InChI Key	YIYBQIKDCADOSF-ONEGZZNKSA-N
Molecular Formula	C5H8O2

582

2-Chlorobutyric Acid 90.0+%, TCI America™

CAS: 4170-24-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00021697 InChI Key: RVBUZBPJAGZHSQ-UHFFFAOYSA-N Synonym: 2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro PubChem CID: 20137 IUPAC Name: 2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl

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PubChem CID	20137
CAS	4170-24-5
Molecular Weight (g/mol)	122.548
MDL Number	MFCD00021697
SMILES	CCC(C(=O)O)Cl
Synonym	2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro
IUPAC Name	2-chlorobutanoic acid
InChI Key	RVBUZBPJAGZHSQ-UHFFFAOYSA-N
Molecular Formula	C4H7ClO2

583

2-Tridecenoic Acid 80.0+%, TCI America™

CAS: 6969-16-0 Molecular Formula: C13H24O2 Molecular Weight (g/mol): 212.33 MDL Number: MFCD00020487 InChI Key: GQVYBECSNBLQJV-QXMHVHEDSA-N PubChem CID: 5282735 IUPAC Name: (2Z)-tridec-2-enoic acid SMILES: CCCCCCCCCC\C=C/C(O)=O

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Specifications

PubChem CID	5282735
CAS	6969-16-0
Molecular Weight (g/mol)	212.33
MDL Number	MFCD00020487
SMILES	CCCCCCCCCC\C=C/C(O)=O
IUPAC Name	(2Z)-tridec-2-enoic acid
InChI Key	GQVYBECSNBLQJV-QXMHVHEDSA-N
Molecular Formula	C13H24O2

584

Mucochloric Acid 98.0+%, TCI America™

CAS: 87-56-9 Molecular Formula: C4H2Cl2O3 Molecular Weight (g/mol): 168.96 MDL Number: MFCD00006966,MFCD00006966 InChI Key: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonym: mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 PubChem CID: 2771871 IUPAC Name: (2Z)-2,3-dichloro-4-oxobut-2-enoic acid SMILES: OC(=O)C(\Cl)=C(\Cl)C=O

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PubChem CID	2771871
CAS	87-56-9
Molecular Weight (g/mol)	168.96
MDL Number	MFCD00006966,MFCD00006966
SMILES	OC(=O)C(\Cl)=C(\Cl)C=O
Synonym	mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597
IUPAC Name	(2Z)-2,3-dichloro-4-oxobut-2-enoic acid
InChI Key	LUMLZKVIXLWTCI-IHWYPQMZSA-N
Molecular Formula	C4H2Cl2O3

585

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

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