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.

1 – 15 of 559 results

Sodium caprylate, 98%

CAS: 1984-06-1 Molecular Formula: C₈H₁₅NaO₂ Molecular Weight (g/mol): 166.2 MDL Number: MFCD00058511 InChI Key: BYKRNSHANADUFY-UHFFFAOYSA-M Synonym: sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b PubChem CID: 23664772

Pricing and Availability
Specifications

PubChem CID	23664772
CAS	1984-06-1
Molecular Weight (g/mol)	166.2
MDL Number	MFCD00058511
Synonym	sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b
InChI Key	BYKRNSHANADUFY-UHFFFAOYSA-M
Molecular Formula	C₈H₁₅NaO₂

Invitrogen™ BODIPY™ 500/510 C₁, C₁₂ (4,4-Difluoro-5-Methyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)

Forms excimers and exhibits red-shifted fluorescence emission when incorporated into living cells

Pricing and Availability

Invitrogen™ BODIPY™ 558/568 C₁₂ (4,4-Difluoro-5-(2-Thienyl)-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)

The orange-red fluorescent fatty acid, BODIPY™ 558/568 C₁₂ can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.

Pricing and Availability

Invitrogen™ BODIPY™ FL C₁₆ (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Hexadecanoic Acid)

The green fluorescent fatty acid, BODIPY™ FL C₁₆ can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.

Pricing and Availability

Invitrogen™ BODIPY™ FL C₅ (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Pentanoic Acid)

Fluorescent in both aqueous and lipid environments

Pricing and Availability

Invitrogen™ BODIPY™ FL C₁₂ (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)

The green fluorescent fatty acid, BODIPY™ FL C₁₂ can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.

Pricing and Availability

5-Hexenoic acid, 99%

CAS: 1577-22-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00046558 InChI Key: XUDOZULIAWNMIU-UHFFFAOYSA-N Synonym: 5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8 PubChem CID: 15308 IUPAC Name: hex-5-enoic acid SMILES: C=CCCCC(=O)O

Pricing and Availability
Specifications

PubChem CID	15308
CAS	1577-22-6
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00046558
SMILES	C=CCCCC(=O)O
Synonym	5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8
IUPAC Name	hex-5-enoic acid
InChI Key	XUDOZULIAWNMIU-UHFFFAOYSA-N
Molecular Formula	C6H10O2

5-(2-Thienyl)pentanoic acid, 95%

CAS: 21010-06-0 Molecular Formula: C9H12O2S Molecular Weight (g/mol): 184.25 MDL Number: MFCD00151849 InChI Key: OQFTZRHAQGXEQU-UHFFFAOYSA-N Synonym: 5-2-thienyl pentanoic acid,5-thiophen-2-yl pentanoic acid,2-thiophenepentanoic acid,5-2-thienyl valeric acid,maybridge3_003072,acmc-1cq6n,5-2-thienyl-pentanoic acid,5-2-thienyl-n-valeric acid PubChem CID: 152324 IUPAC Name: 5-thiophen-2-ylpentanoic acid SMILES: OC(=O)CCCCC1=CC=CS1

Pricing and Availability
Specifications

PubChem CID	152324
CAS	21010-06-0
Molecular Weight (g/mol)	184.25
MDL Number	MFCD00151849
SMILES	OC(=O)CCCCC1=CC=CS1
Synonym	5-2-thienyl pentanoic acid,5-thiophen-2-yl pentanoic acid,2-thiophenepentanoic acid,5-2-thienyl valeric acid,maybridge3_003072,acmc-1cq6n,5-2-thienyl-pentanoic acid,5-2-thienyl-n-valeric acid
IUPAC Name	5-thiophen-2-ylpentanoic acid
InChI Key	OQFTZRHAQGXEQU-UHFFFAOYSA-N
Molecular Formula	C9H12O2S

6-Heptenoic acid, 96%

CAS: 1119-60-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00014382 InChI Key: RWNJOXUVHRXHSD-UHFFFAOYSA-N Synonym: 6-heptenoic acid,epsilon-heptenoic acid,rarechem al bo 1361,6-heptenoic acids,hept-6-enoic acids,acmc-20alyp,epsilon-heptenoic acids,6-heptenoic acid 1g PubChem CID: 70705 ChEBI: CHEBI:38363 IUPAC Name: hept-6-enoic acid SMILES: C=CCCCCC(=O)O

Pricing and Availability
Specifications

PubChem CID	70705
CAS	1119-60-4
Molecular Weight (g/mol)	128.171
ChEBI	CHEBI:38363
MDL Number	MFCD00014382
SMILES	C=CCCCCC(=O)O
Synonym	6-heptenoic acid,epsilon-heptenoic acid,rarechem al bo 1361,6-heptenoic acids,hept-6-enoic acids,acmc-20alyp,epsilon-heptenoic acids,6-heptenoic acid 1g
IUPAC Name	hept-6-enoic acid
InChI Key	RWNJOXUVHRXHSD-UHFFFAOYSA-N
Molecular Formula	C7H12O2

2,2-Dimethylhexanoic acid, 94%, Thermo Scientific Chemicals

CAS: 813-72-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00965097 InChI Key: YTTWDTVYXAEAJA-UHFFFAOYSA-N Synonym: 2,2-dimethyl-hexanoic acid,hexanoic acid,2,2-dimethyl,2,2-dimethylhexanoicacid,dimethylhexanoic acid,dimethyl-hexanoic acid,acmc-209plb,2,2-dimethyl hexanoic acid,#,hexanoic acid, 2,2-dimethyl,yttwdtvyxaeaja-uhfffaoysa PubChem CID: 163217 IUPAC Name: 2,2-dimethylhexanoic acid SMILES: CCCCC(C)(C)C(O)=O

Pricing and Availability
Specifications

PubChem CID	163217
CAS	813-72-9
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00965097
SMILES	CCCCC(C)(C)C(O)=O
Synonym	2,2-dimethyl-hexanoic acid,hexanoic acid,2,2-dimethyl,2,2-dimethylhexanoicacid,dimethylhexanoic acid,dimethyl-hexanoic acid,acmc-209plb,2,2-dimethyl hexanoic acid,#,hexanoic acid, 2,2-dimethyl,yttwdtvyxaeaja-uhfffaoysa
IUPAC Name	2,2-dimethylhexanoic acid
InChI Key	YTTWDTVYXAEAJA-UHFFFAOYSA-N
Molecular Formula	C8H16O2

Fumagillin, 95%, Thermo Scientific Chemicals

CAS: 23110-15-8 Molecular Formula: C26H34O7 Molecular Weight (g/mol): 458.551 MDL Number: MFCD03990453 InChI Key: NGGMYCMLYOUNGM-HVXGILEMSA-N Synonym: fumagillin,fugillin,fumidil,fumagillin dch,amebacilin,fumadil b,--fumagillin,2e,4e,6e,8e-10-3r,4s,5r,6r-5-methoxy-4-2r,3r-2-methyl-3-3-methylbut-2-en-1-yl oxiran-2-yl-1-oxaspiro 2.5 octan-6-yl oxy-10-oxodeca-2,4,6,8-tetraenoic acid,2e,4e,6e,8e-2,4,6,8-decatetraenedioic acid 1-3r,4s,5s,6r-5-methoxy-4-2r,3r-2-methyl-3-3-methyl-2-buten-1-yl-2-oxiranyl-1-oxaspiro 2.5 oct-6-yl ester,2,4,6,8-decatetraenedioic acid mono 4-1,2-epoxy-1,5-dimethyl-4-hexenyl-5-methoxy-1-oxaspiro 2.5 oct-6-yl ester PubChem CID: 71317005 IUPAC Name: (2E,4E,6E,8E)-10-[[(3R,4S,5R,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoic acid SMILES: CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)C=CC=CC=CC=CC(=O)O)OC)C

Pricing and Availability
Specifications

PubChem CID	71317005
CAS	23110-15-8
Molecular Weight (g/mol)	458.551
MDL Number	MFCD03990453
SMILES	CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)C=CC=CC=CC=CC(=O)O)OC)C
Synonym	fumagillin,fugillin,fumidil,fumagillin dch,amebacilin,fumadil b,--fumagillin,2e,4e,6e,8e-10-3r,4s,5r,6r-5-methoxy-4-2r,3r-2-methyl-3-3-methylbut-2-en-1-yl oxiran-2-yl-1-oxaspiro 2.5 octan-6-yl oxy-10-oxodeca-2,4,6,8-tetraenoic acid,2e,4e,6e,8e-2,4,6,8-decatetraenedioic acid 1-3r,4s,5s,6r-5-methoxy-4-2r,3r-2-methyl-3-3-methyl-2-buten-1-yl-2-oxiranyl-1-oxaspiro 2.5 oct-6-yl ester,2,4,6,8-decatetraenedioic acid mono 4-1,2-epoxy-1,5-dimethyl-4-hexenyl-5-methoxy-1-oxaspiro 2.5 oct-6-yl ester
IUPAC Name	(2E,4E,6E,8E)-10-[[(3R,4S,5R,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoic acid
InChI Key	NGGMYCMLYOUNGM-HVXGILEMSA-N
Molecular Formula	C26H34O7

Ethyl hydrogen sebacate, 98%

CAS: 693-55-0 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00014387 InChI Key: DLZCDMPHHUODDO-UHFFFAOYSA-N Synonym: ethyl hydrogen sebacate,monoethyl sebacate,sebacic acid, monoethyl ester,decanedioic acid monoethyl ester,decanedioic acid, 1-ethyl ester,decanedioic acid, monoethyl ester,sebacinsaureathylester,mono-ethyl sebacate,sebacic acid 1-ethyl ester,decanedioic acid 1-ethyl ester PubChem CID: 69660 IUPAC Name: 10-ethoxy-10-oxodecanoic acid SMILES: CCOC(=O)CCCCCCCCC(=O)O

Pricing and Availability
Specifications

PubChem CID	69660
CAS	693-55-0
Molecular Weight (g/mol)	230.304
MDL Number	MFCD00014387
SMILES	CCOC(=O)CCCCCCCCC(=O)O
Synonym	ethyl hydrogen sebacate,monoethyl sebacate,sebacic acid, monoethyl ester,decanedioic acid monoethyl ester,decanedioic acid, 1-ethyl ester,decanedioic acid, monoethyl ester,sebacinsaureathylester,mono-ethyl sebacate,sebacic acid 1-ethyl ester,decanedioic acid 1-ethyl ester
IUPAC Name	10-ethoxy-10-oxodecanoic acid
InChI Key	DLZCDMPHHUODDO-UHFFFAOYSA-N
Molecular Formula	C12H22O4

Ethyl hydrogen suberate, 98%

CAS: 14113-01-0 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00014385 InChI Key: KCFVQEAPUOVXTH-UHFFFAOYSA-N PubChem CID: 84204 IUPAC Name: 8-ethoxy-8-oxooctanoic acid SMILES: CCOC(=O)CCCCCCC(=O)O

Pricing and Availability
Specifications

PubChem CID	84204
CAS	14113-01-0
Molecular Weight (g/mol)	202.25
MDL Number	MFCD00014385
SMILES	CCOC(=O)CCCCCCC(=O)O
IUPAC Name	8-ethoxy-8-oxooctanoic acid
InChI Key	KCFVQEAPUOVXTH-UHFFFAOYSA-N
Molecular Formula	C10H18O4

Vinylacetic acid, 96%

CAS: 625-38-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002782 InChI Key: PVEOYINWKBTPIZ-UHFFFAOYSA-N Synonym: 3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid PubChem CID: 32743 ChEBI: CHEBI:35897 IUPAC Name: but-3-enoic acid SMILES: OC(=O)CC=C

Pricing and Availability
Specifications

PubChem CID	32743
CAS	625-38-7
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:35897
MDL Number	MFCD00002782
SMILES	OC(=O)CC=C
Synonym	3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid
IUPAC Name	but-3-enoic acid
InChI Key	PVEOYINWKBTPIZ-UHFFFAOYSA-N
Molecular Formula	C4H6O2

Erucic acid, tech. 90%

CAS: 112-86-7 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.576 MDL Number: MFCD00063188 InChI Key: DPUOLQHDNGRHBS-KTKRTIGZSA-N Synonym: erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290 PubChem CID: 5281116 ChEBI: CHEBI:28792 IUPAC Name: (Z)-docos-13-enoic acid SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)O

Pricing and Availability
Specifications

PubChem CID	5281116
CAS	112-86-7
Molecular Weight (g/mol)	338.576
ChEBI	CHEBI:28792
MDL Number	MFCD00063188
SMILES	CCCCCCCCC=CCCCCCCCCCCCC(=O)O
Synonym	erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290
IUPAC Name	(Z)-docos-13-enoic acid
InChI Key	DPUOLQHDNGRHBS-KTKRTIGZSA-N
Molecular Formula	C22H42O2

Fatty acid conjugates

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