Fatty acid conjugates
- (1)
- (1)
- (6)
- (143)
- (25)
- (1)
- (12)
- (1)
- (46)
- (5)
- (32)
- (3)
- (1)
- (96)
- (7)
- (49)
- (13)
- (3)
- (7)
- (2)
- (5)
- (9)
- (16)
- (3)
- (2)
- (1)
- (2)
- (3)
- (118)
- (2)
- (5)
- (12)
- (47)
- (5)
- (51)
- (10)
- (3)
- (170)
- (12)
- (2)
- (22)
- (1)
- (35)
- (25)
- (55)
- (8)
- (21)
- (7)
- (1)
- (3)
- (17)
- (2)
- (2)
- (4)
- (5)
- (14)
- (5)
- (5)
- (5)
- (10)
- (10)
- (2)
- (11)
- (2)
- (2)
- (11)
- (1)
- (2)
- (3)
- (2)
- (6)
- (3)
- (4)
- (3)
- (3)
- (4)
- (3)
- (2)
- (10)
- (4)
- (7)
- (3)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (4)
- (2)
- (3)
- (18)
- (15)
- (2)
- (2)
- (3)
- (3)
- (1)
- (6)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (6)
- (2)
- (5)
- (4)
- (13)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (11)
- (2)
- (4)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (2)
- (5)
- (5)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (4)
- (3)
- (3)
- (2)
- (9)
- (7)
- (3)
- (15)
- (3)
- (5)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (9)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (12)
- (4)
- (11)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (6)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (9)
- (5)
- (3)
- (9)
- (3)
- (14)
- (19)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (8)
- (6)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (4)
- (4)
- (6)
- (1)
- (1)
- (1)
- (3)
- (3)
- (6)
- (3)
- (11)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (1)
- (2)
- (5)
- (2)
- (1)
- (3)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (5)
- (1)
- (1)
- (1)
- (4)
- (6)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (5)
- (5)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (5)
- (12)
- (2)
- (3)
- (4)
- (3)
- (5)
- (2)
- (1)
- (3)
- (1)
- (36)
- (1)
- (1)
- (5)
- (66)
- (1)
- (6)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (10)
- (9)
- (5)
- (77)
- (4)
- (2)
- (7)
- (1)
- (28)
- (146)
- (5)
- (202)
- (1)
- (3)
- (13)
- (119)
- (17)
- (1)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (9)
- (3)
- (3)
- (2)
- (3)
- (3)
- (49)
- (4)
- (8)
- (7)
- (2)
- (1)
- (6)
- (3)
- (3)
- (4)
- (3)
- (3)
- (129)
- (6)
- (3)
- (1)
- (2)
- (6)
- (5)
- (5)
- (3)
- (92)
- (2)
- (5)
- (4)
- (2)
- (1)
- (6)
- (5)
- (37)
- (19)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (1)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (2)
- (4)
- (4)
- (5)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (1)
- (4)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (2)
- (2)
- (4)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (4)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
Filtered Search Results
Tin(II) 2-ethylhexanoate, 95%
CAS: 301-10-0 Molecular Formula: C16H30O4Sn Molecular Weight (g/mol): 405.122 MDL Number: MFCD00002676 InChI Key: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonym: stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate PubChem CID: 9318 IUPAC Name: 2-ethylhexanoate;tin(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
| PubChem CID | 9318 |
|---|---|
| CAS | 301-10-0 |
| Molecular Weight (g/mol) | 405.122 |
| MDL Number | MFCD00002676 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2] |
| Synonym | stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate |
| IUPAC Name | 2-ethylhexanoate;tin(2+) |
| InChI Key | KSBAEPSJVUENNK-UHFFFAOYSA-L |
| Molecular Formula | C16H30O4Sn |
Sorbic acid, 99%
CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O
| PubChem CID | 643460 |
|---|---|
| CAS | 110-44-1 |
| Molecular Weight (g/mol) | 112.13 |
| ChEBI | CHEBI:38358 |
| MDL Number | MFCD00002703 |
| SMILES | C\C=C\C=C\C(O)=O |
| Synonym | sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid |
| IUPAC Name | (2E,4E)-hexa-2,4-dienoic acid |
| InChI Key | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| Molecular Formula | C6H8O2 |
Potassium sorbate, 99%
CAS: 24634-61-5 Molecular Formula: C6H7KO2 Molecular Weight (g/mol): 150.218 MDL Number: MFCD00016546 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC Name: potassium;(2E,4E)-hexa-2,4-dienoate SMILES: CC=CC=CC(=O)[O-].[K+]
| PubChem CID | 23676745 |
|---|---|
| CAS | 24634-61-5 |
| Molecular Weight (g/mol) | 150.218 |
| ChEBI | CHEBI:77868 |
| MDL Number | MFCD00016546 |
| SMILES | CC=CC=CC(=O)[O-].[K+] |
| Synonym | potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c |
| IUPAC Name | potassium;(2E,4E)-hexa-2,4-dienoate |
| InChI Key | CHHHXKFHOYLYRE-STWYSWDKSA-M |
| Molecular Formula | C6H7KO2 |
Sebacic acid, 98+%
CAS: 111-20-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00004440 InChI Key: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC Name: decanedioic acid SMILES: C(CCCCC(=O)O)CCCC(=O)O
| PubChem CID | 5192 |
|---|---|
| CAS | 111-20-6 |
| Molecular Weight (g/mol) | 202.25 |
| ChEBI | CHEBI:41865 |
| MDL Number | MFCD00004440 |
| SMILES | C(CCCCC(=O)O)CCCC(=O)O |
| Synonym | sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure |
| IUPAC Name | decanedioic acid |
| InChI Key | CXMXRPHRNRROMY-UHFFFAOYSA-N |
| Molecular Formula | C10H18O4 |
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
| 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 |
Retinoic acid, 97%
CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| PubChem CID | 444795 |
|---|---|
| CAS | 302-79-4 |
| Molecular Weight (g/mol) | 300.44 |
| ChEBI | CHEBI:15367 |
| MDL Number | MFCD00001551 |
| SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
| InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Molecular Formula | C20H28O2 |
Stearic acid, 98%
CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 5281 |
|---|---|
| CAS | 57-11-4 |
| Molecular Weight (g/mol) | 284.48 |
| ChEBI | CHEBI:28842 |
| MDL Number | MFCD00002752 |
| SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
| Synonym | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
| IUPAC Name | octadecanoic acid |
| InChI Key | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
Magnesium stearate
CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.257 MDL Number: MFCD00036391 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
| PubChem CID | 11177 |
|---|---|
| CAS | 557-04-0 |
| Molecular Weight (g/mol) | 591.257 |
| ChEBI | CHEBI:9254 |
| MDL Number | MFCD00036391 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2] |
| Synonym | magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt |
| IUPAC Name | magnesium;octadecanoate |
| InChI Key | HQKMJHAJHXVSDF-UHFFFAOYSA-L |
| Molecular Formula | C36H70MgO4 |
trans,trans-1,3-Butadiene-1,4-dicarboxylic acid, 98%
CAS: 3588-17-8 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00002702 InChI Key: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Synonym: trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid PubChem CID: 5356793 ChEBI: CHEBI:27036 IUPAC Name: (2E,4E)-hexa-2,4-dienedioic acid SMILES: C(=CC(=O)O)C=CC(=O)O
| PubChem CID | 5356793 |
|---|---|
| CAS | 3588-17-8 |
| Molecular Weight (g/mol) | 142.11 |
| ChEBI | CHEBI:27036 |
| MDL Number | MFCD00002702 |
| SMILES | C(=CC(=O)O)C=CC(=O)O |
| Synonym | trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid |
| IUPAC Name | (2E,4E)-hexa-2,4-dienedioic acid |
| InChI Key | TXXHDPDFNKHHGW-ZPUQHVIOSA-N |
| Molecular Formula | C6H6O4 |
Nonadecanoic acid, 98+%
CAS: 646-30-0 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.51 MDL Number: MFCD00002754 InChI Key: ISYWECDDZWTKFF-UHFFFAOYSA-N Synonym: n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid PubChem CID: 12591 ChEBI: CHEBI:39246 IUPAC Name: nonadecanoic acid SMILES: CCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 12591 |
|---|---|
| CAS | 646-30-0 |
| Molecular Weight (g/mol) | 298.51 |
| ChEBI | CHEBI:39246 |
| MDL Number | MFCD00002754 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid |
| IUPAC Name | nonadecanoic acid |
| InChI Key | ISYWECDDZWTKFF-UHFFFAOYSA-N |
| Molecular Formula | C19H38O2 |
Sebacic Acid, 98%
CAS: 111-20-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00004440 InChI Key: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC Name: decanedioic acid SMILES: C(CCCCC(=O)O)CCCC(=O)O
| PubChem CID | 5192 |
|---|---|
| CAS | 111-20-6 |
| Molecular Weight (g/mol) | 202.25 |
| ChEBI | CHEBI:41865 |
| MDL Number | MFCD00004440 |
| SMILES | C(CCCCC(=O)O)CCCC(=O)O |
| Synonym | sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure |
| IUPAC Name | decanedioic acid |
| InChI Key | CXMXRPHRNRROMY-UHFFFAOYSA-N |
| Molecular Formula | C10H18O4 |
Oleic acid, 97%
CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
| PubChem CID | 445639 |
|---|---|
| CAS | 112-80-1 |
| Molecular Weight (g/mol) | 282.47 |
| ChEBI | CHEBI:16196 |
| MDL Number | MFCD00064242 |
| SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
| IUPAC Name | (Z)-octadec-9-enoic acid |
| InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molecular Formula | C18H34O2 |
Thermo Scientific Chemicals Lauric acid, 99%
CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O
| PubChem CID | 3893 |
|---|---|
| CAS | 143-07-7 |
| Molecular Weight (g/mol) | 200.32 |
| ChEBI | CHEBI:30805 |
| MDL Number | MFCD00002736 |
| SMILES | CCCCCCCCCCCC(=O)O |
| Synonym | lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 |
| IUPAC Name | dodecanoic acid |
| InChI Key | POULHZVOKOAJMA-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Sodium 2-ethylhexanoate, 97%
CAS: 19766-89-3 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00014007 InChI Key: VYPDUQYOLCLEGS-UHFFFAOYNA-M Synonym: sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate PubChem CID: 23672331 IUPAC Name: sodium;2-ethylhexanoate SMILES: [Na+].CCCCC(CC)C([O-])=O
| PubChem CID | 23672331 |
|---|---|
| CAS | 19766-89-3 |
| Molecular Weight (g/mol) | 166.20 |
| MDL Number | MFCD00014007 |
| SMILES | [Na+].CCCCC(CC)C([O-])=O |
| Synonym | sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate |
| IUPAC Name | sodium;2-ethylhexanoate |
| InChI Key | VYPDUQYOLCLEGS-UHFFFAOYNA-M |
| Molecular Formula | C8H15NaO2 |
Palmitic acid, sodium salt, 98%
CAS: 408-35-5 Molecular Formula: C16H31NaO2 Molecular Weight (g/mol): 278.4 MDL Number: MFCD00002749 InChI Key: GGXKEBACDBNFAF-UHFFFAOYSA-M Synonym: sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 PubChem CID: 2735111 IUPAC Name: sodium;hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]
| PubChem CID | 2735111 |
|---|---|
| CAS | 408-35-5 |
| Molecular Weight (g/mol) | 278.4 |
| MDL Number | MFCD00002749 |
| SMILES | CCCCCCCCCCCCCCCC(=O)[O-].[Na+] |
| Synonym | sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 |
| IUPAC Name | sodium;hexadecanoate |
| InChI Key | GGXKEBACDBNFAF-UHFFFAOYSA-M |
| Molecular Formula | C16H31NaO2 |