Fatty acid conjugates

121 – 135 of 2,101 results

121

(S)-3-(Boc-amino)-5-phenylpentanoic acid, 95%, Thermo Scientific Chemicals

CAS: 218608-84-5 Molecular Formula: C16H23NO4 Molecular Weight (g/mol): 293.36 MDL Number: MFCD01076264,MFCD05863635,MFCD01076262 InChI Key: MYWZFJXOLAXENE-UHFFFAOYNA-N Synonym: r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,r-3-boc-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,boc-d-?-nva 5-phenyl-oh,n-boc-3-r-amino-5-phenylpentanoic acid,n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid,r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid,r-3-boc-amino-5-phenylpentanoic acid hplc,3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid PubChem CID: 7021558 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(O)=O

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Specifications

PubChem CID	7021558
CAS	218608-84-5
Molecular Weight (g/mol)	293.36
MDL Number	MFCD01076264,MFCD05863635,MFCD01076262
SMILES	CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(O)=O
Synonym	r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,r-3-boc-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,boc-d-?-nva 5-phenyl-oh,n-boc-3-r-amino-5-phenylpentanoic acid,n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid,r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid,r-3-boc-amino-5-phenylpentanoic acid hplc,3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid
IUPAC Name	(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid
InChI Key	MYWZFJXOLAXENE-UHFFFAOYNA-N
Molecular Formula	C16H23NO4

122

Cadmium Stearate, MP Biomedicals

CAS: 2223-93-0 Molecular Formula: C36H70CdO4 Molecular Weight (g/mol): 679.366 InChI Key: GWOWVOYJLHSRJJ-UHFFFAOYSA-L Synonym: cadmium stearate,cadmium ii stearate,cadmium distearate,octadecanoic acid, cadmium salt,stabilisator scd,stabilizer scd,alaixol 11,cadmium octadecanoate,kadmiumstearat german,cadmium soaps stearate PubChem CID: 16681 IUPAC Name: cadmium(2+);octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Cd+2]

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Specifications

PubChem CID	16681
CAS	2223-93-0
Molecular Weight (g/mol)	679.366
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Cd+2]
Synonym	cadmium stearate,cadmium ii stearate,cadmium distearate,octadecanoic acid, cadmium salt,stabilisator scd,stabilizer scd,alaixol 11,cadmium octadecanoate,kadmiumstearat german,cadmium soaps stearate
IUPAC Name	cadmium(2+);octadecanoate
InChI Key	GWOWVOYJLHSRJJ-UHFFFAOYSA-L
Molecular Formula	C36H70CdO4

123

9-cis-Retinoic acid

CAS: 5300-03-8 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00270072 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: alitretinoin,9-cis-retinoic acid,panretin,9-cis-tretinoin,panrexin,panretyn,panretin gel,toctino,9-cis retinoic acid,9 z-retinoic acid PubChem CID: 449171 ChEBI: CHEBI:50648 IUPAC Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

Pricing & Availability
Specifications

PubChem CID	449171
CAS	5300-03-8
Molecular Weight (g/mol)	300.44
ChEBI	CHEBI:50648
MDL Number	MFCD00270072
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Synonym	alitretinoin,9-cis-retinoic acid,panretin,9-cis-tretinoin,panrexin,panretyn,panretin gel,toctino,9-cis retinoic acid,9 z-retinoic acid
IUPAC Name	(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Formula	C20H28O2

124

Di-n-butyltin bis(2-ethylhexanoate)

CAS: 2781-10-4 MDL Number: MFCD00015261

Pricing & Availability
Specifications

CAS	2781-10-4
MDL Number	MFCD00015261

125

Oleic acid, sodium salt, 65-90% oleic C18

CAS: 143-19-1 Molecular Formula: C₁₈H₃₃NaO₂ Molecular Weight (g/mol): 304.44 MDL Number: MFCD00004438 InChI Key: BCKXLBQYZLBQEK-KVVVOXFISA-M Synonym: sodium oleic acid PubChem CID: 23665730 ChEBI: CHEBI:81860 IUPAC Name: sodium;(Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23665730
CAS	143-19-1
Molecular Weight (g/mol)	304.44
ChEBI	CHEBI:81860
MDL Number	MFCD00004438
SMILES	CCCCCCCCC=CCCCCCCCC(=O)[O-].[Na+]
Synonym	sodium oleic acid
IUPAC Name	sodium;(Z)-octadec-9-enoate
InChI Key	BCKXLBQYZLBQEK-KVVVOXFISA-M
Molecular Formula	C₁₈H₃₃NaO₂

126

4,4,4-Trifluoro-2-methylbutyric acid, 95%, Thermo Scientific™

CAS: 99783-23-0 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD00190640 InChI Key: OBUKEMPWKGDRJV-UHFFFAOYSA-N Synonym: 2-methyl-4,4,4-trifluorobutyric acid,4,4,4-trifluoro-2-methyl-butanoic acid,2-methyl-4,4,4-trifluorobutanoic acid,4,4,4-trifluoro-2-methylbutyric acid,2-methyl-4,4,4-trifluorobutanoic acid,butanoic acid, 4,4,4-trifluoro-2-methyl,4,4,4-tris fluoranyl-2-methyl-butanoic acid PubChem CID: 2775536 IUPAC Name: 4,4,4-trifluoro-2-methylbutanoic acid SMILES: CC(CC(F)(F)F)C(=O)O

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Specifications

PubChem CID	2775536
CAS	99783-23-0
Molecular Weight (g/mol)	156.104
MDL Number	MFCD00190640
SMILES	CC(CC(F)(F)F)C(=O)O
Synonym	2-methyl-4,4,4-trifluorobutyric acid,4,4,4-trifluoro-2-methyl-butanoic acid,2-methyl-4,4,4-trifluorobutanoic acid,4,4,4-trifluoro-2-methylbutyric acid,2-methyl-4,4,4-trifluorobutanoic acid,butanoic acid, 4,4,4-trifluoro-2-methyl,4,4,4-tris fluoranyl-2-methyl-butanoic acid
IUPAC Name	4,4,4-trifluoro-2-methylbutanoic acid
InChI Key	OBUKEMPWKGDRJV-UHFFFAOYSA-N
Molecular Formula	C5H7F3O2

127

6-(Boc-amino)hexanoic acid, 95%

CAS: 6404-29-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD00037798 InChI Key: RUFDYIJGNPVTAY-UHFFFAOYSA-N Synonym: boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid PubChem CID: 637602 IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)O

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Specifications

PubChem CID	637602
CAS	6404-29-1
Molecular Weight (g/mol)	231.292
MDL Number	MFCD00037798
SMILES	CC(C)(C)OC(=O)NCCCCCC(=O)O
Synonym	boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid
IUPAC Name	6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	RUFDYIJGNPVTAY-UHFFFAOYSA-N
Molecular Formula	C11H21NO4

128

Cyclohexanepropionic acid, 99%

CAS: 701-97-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00001527 InChI Key: HJZLEGIHUQOJBA-UHFFFAOYSA-N Synonym: cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid PubChem CID: 69702 IUPAC Name: 3-cyclohexylpropanoic acid SMILES: OC(=O)CCC1CCCCC1

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Specifications

PubChem CID	69702
CAS	701-97-3
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00001527
SMILES	OC(=O)CCC1CCCCC1
Synonym	cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid
IUPAC Name	3-cyclohexylpropanoic acid
InChI Key	HJZLEGIHUQOJBA-UHFFFAOYSA-N
Molecular Formula	C9H16O2

129

Selectophore™ Oleic acid, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00064242 Synonym: cis-9-Octadecenoic acid; Elainic acid

Pricing & Availability
Specifications

MDL Number	MFCD00064242
Synonym	cis-9-Octadecenoic acid; Elainic acid

130

n-Tridecanoic acid, 97%

CAS: 638-53-9 Molecular Formula: C₁₃H₂₆O₂ Molecular Weight (g/mol): 214.35 MDL Number: MFCD00002741 InChI Key: SZHOJFHSIKHZHA-UHFFFAOYSA-N Synonym: n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16 PubChem CID: 12530 ChEBI: CHEBI:45919 IUPAC Name: tridecanoic acid SMILES: CCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	12530
CAS	638-53-9
Molecular Weight (g/mol)	214.35
ChEBI	CHEBI:45919
MDL Number	MFCD00002741
SMILES	CCCCCCCCCCCCC(=O)O
Synonym	n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16
IUPAC Name	tridecanoic acid
InChI Key	SZHOJFHSIKHZHA-UHFFFAOYSA-N
Molecular Formula	C₁₃H₂₆O₂

131

10-Bromodecanoic acid, 95%

CAS: 50530-12-6 Molecular Formula: C10H19BrO2 Molecular Weight (g/mol): 251.164 MDL Number: MFCD00014388 InChI Key: PGVRSPIEZYGOAD-UHFFFAOYSA-N Synonym: 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid PubChem CID: 142712 IUPAC Name: 10-bromodecanoic acid SMILES: C(CCCCC(=O)O)CCCCBr

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Specifications

PubChem CID	142712
CAS	50530-12-6
Molecular Weight (g/mol)	251.164
MDL Number	MFCD00014388
SMILES	C(CCCCC(=O)O)CCCCBr
Synonym	10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid
IUPAC Name	10-bromodecanoic acid
InChI Key	PGVRSPIEZYGOAD-UHFFFAOYSA-N
Molecular Formula	C10H19BrO2

132

5-Hexenoic acid, 98%

CAS: 1577-22-6 Molecular Formula: C₆H₁₀O₂ Molecular Weight (g/mol): 114.14 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

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Specifications

PubChem CID	15308
CAS	1577-22-6
Molecular Weight (g/mol)	114.14
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

133

9,10-Dihydroxystearic Acid, Pract., MP Biomedicals

CAS: 120-87-6 Molecular Formula: C18H36O4 Molecular Weight (g/mol): 316.48 MDL Number: MFCD00046726 InChI Key: VACHUYIREGFMSP-IAGOWNOFSA-N Synonym: 9,10-dihydroxystearic acid,dioxystearinsaeure,9,10-dihydroxystearate,9,10-dihydroxystearinsaeure,9,10-dihydroxy-octadecanoic acid,rac threo-9,10-dihydroxystearic acid,dhsa,parent,9,10-dihydroxy stearic acid,9,10-dhsa PubChem CID: 89377 ChEBI: CHEBI:28724 IUPAC Name: (9R,10R)-9,10-dihydroxyoctadecanoic acid SMILES: CCCCCCCC[C@@H](O)[C@H](O)CCCCCCCC(O)=O

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Specifications

PubChem CID	89377
CAS	120-87-6
Molecular Weight (g/mol)	316.48
ChEBI	CHEBI:28724
MDL Number	MFCD00046726
SMILES	CCCCCCCC[C@@H](O)[C@H](O)CCCCCCCC(O)=O
Synonym	9,10-dihydroxystearic acid,dioxystearinsaeure,9,10-dihydroxystearate,9,10-dihydroxystearinsaeure,9,10-dihydroxy-octadecanoic acid,rac threo-9,10-dihydroxystearic acid,dhsa,parent,9,10-dihydroxy stearic acid,9,10-dhsa
IUPAC Name	(9R,10R)-9,10-dihydroxyoctadecanoic acid
InChI Key	VACHUYIREGFMSP-IAGOWNOFSA-N
Molecular Formula	C18H36O4

134

6-Acetamidohexanoic acid hydrate, 99%

CAS: 57-08-9 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00004424 InChI Key: WDSCBUNMANHPFH-UHFFFAOYSA-N Synonym: acexamic acid,6-acetylamino hexanoic acid,6-acetamidocaproic acid,plastenan,acetaminocaproic acid,acide acexamique,aeah base,hexanoic acid, 6-acetylamino,acemin,epsilon-acetamidocaproic acid PubChem CID: 2005 IUPAC Name: 6-acetamidohexanoic acid SMILES: CC(=O)NCCCCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	2005
CAS	57-08-9
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00004424
SMILES	CC(=O)NCCCCCC(O)=O
Synonym	acexamic acid,6-acetylamino hexanoic acid,6-acetamidocaproic acid,plastenan,acetaminocaproic acid,acide acexamique,aeah base,hexanoic acid, 6-acetylamino,acemin,epsilon-acetamidocaproic acid
IUPAC Name	6-acetamidohexanoic acid
InChI Key	WDSCBUNMANHPFH-UHFFFAOYSA-N
Molecular Formula	C8H15NO3

135

3,5,5-Trimethylhexanoic acid, 97%

CAS: 3302-10-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00020507 InChI Key: OILUAKBAMVLXGF-UHFFFAOYNA-N Synonym: hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid PubChem CID: 90960 IUPAC Name: 3,5,5-trimethylhexanoic acid SMILES: CC(CC(=O)O)CC(C)(C)C

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Specifications

PubChem CID	90960
CAS	3302-10-1
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00020507
SMILES	CC(CC(=O)O)CC(C)(C)C
Synonym	hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid
IUPAC Name	3,5,5-trimethylhexanoic acid
InChI Key	OILUAKBAMVLXGF-UHFFFAOYNA-N
Molecular Formula	C9H18O2

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Fatty acid conjugates

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