Fatty acid conjugates
Fatty acid conjugates
- (1)
- (1)
- (5)
- (114)
- (25)
- (5)
- (1)
- (31)
- (5)
- (7)
- (3)
- (1)
- (88)
- (5)
- (12)
- (13)
- (3)
- (7)
- (2)
- (5)
- (3)
- (16)
- (2)
- (1)
- (3)
- (113)
- (2)
- (4)
- (45)
- (5)
- (33)
- (10)
- (3)
- (150)
- (11)
- (2)
- (2)
- (33)
- (7)
- (54)
- (7)
- (7)
- (7)
- (1)
- (1)
- (3)
- (13)
- (2)
- (4)
- (5)
- (13)
- (5)
- (5)
- (5)
- (12)
- (10)
- (2)
- (10)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (6)
- (3)
- (4)
- (3)
- (3)
- (3)
- (1)
- (2)
- (10)
- (4)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (2)
- (2)
- (9)
- (12)
- (2)
- (2)
- (3)
- (6)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (6)
- (2)
- (5)
- (4)
- (11)
- (2)
- (3)
- (3)
- (5)
- (11)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (5)
- (5)
- (2)
- (5)
- (2)
- (2)
- (5)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (5)
- (4)
- (3)
- (3)
- (2)
- (5)
- (7)
- (3)
- (12)
- (3)
- (5)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (6)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (10)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (3)
- (2)
- (8)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (7)
- (7)
- (3)
- (2)
- (3)
- (14)
- (15)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (8)
- (6)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (6)
- (3)
- (4)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (5)
- (2)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (5)
- (9)
- (2)
- (1)
- (4)
- (3)
- (5)
- (2)
- (1)
- (3)
- (1)
- (37)
- (1)
- (1)
- (3)
- (13)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (10)
- (9)
- (5)
- (78)
- (4)
- (2)
- (29)
- (150)
- (206)
- (1)
- (3)
- (120)
- (17)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (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)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (2)
- (4)
- (4)
- (1)
- (5)
- (3)
- (3)
- (1)
- (5)
- (2)
- (3)
- (1)
- (4)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (2)
- (2)
- (4)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (9)
- (3)
- (3)
- (2)
- (3)
- (3)
- (42)
- (4)
- (8)
- (7)
- (2)
- (1)
- (6)
- (3)
- (3)
- (4)
- (3)
- (3)
- (110)
- (6)
- (3)
- (1)
- (2)
- (5)
- (2)
- (5)
- (3)
- (93)
- (2)
- (5)
- (4)
- (2)
- (6)
- (5)
- (24)
- (19)
Filtered Search Results
Stearic acid, 97%, Thermo Scientific Chemicals
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 |
Thermo Scientific Chemicals Myristic acid, 99%
CAS: 544-63-8 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00002744 InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N Synonym: myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 IUPAC Name: tetradecanoic acid SMILES: CCCCCCCCCCCCCC(O)=O
PubChem CID | 11005 |
---|---|
CAS | 544-63-8 |
Molecular Weight (g/mol) | 228.38 |
ChEBI | CHEBI:28875 |
MDL Number | MFCD00002744 |
SMILES | CCCCCCCCCCCCCC(O)=O |
Synonym | myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure |
IUPAC Name | tetradecanoic acid |
InChI Key | TUNFSRHWOTWDNC-UHFFFAOYSA-N |
Molecular Formula | C14H28O2 |
Oleic acid, 99%, Thermo Scientific Chemicals
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 |
Oleic acid, tech. 90%, Thermo Scientific Chemicals
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 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 |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Molecular Formula | C18H34O2 |
Retinoic acid, 97%, Thermo Scientific Chemicals
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 |
Oleic Acid, Extra Pure, SLR, Fisher Chemical™
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 |
Fumaric acid, 99+%, Thermo Scientific Chemicals
CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 SMILES: OC(=O)\C=C\C(O)=O
PubChem CID | 444972 |
---|---|
CAS | 110-17-8 |
Molecular Weight (g/mol) | 116.07 |
ChEBI | CHEBI:18012 |
MDL Number | MFCD00002700 |
SMILES | OC(=O)\C=C\C(O)=O |
Synonym | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
Molecular Formula | C4H4O4 |
2-Ethylhexanoic acid, 99%, Thermo Scientific Chemicals
CAS: 149-57-5 MDL Number: MFCD00002675 InChI Key: OBETXYAYXDNJHR-UHFFFAOYSA-N Synonym: 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid PubChem CID: 8697 IUPAC Name: 2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O
PubChem CID | 8697 |
---|---|
CAS | 149-57-5 |
MDL Number | MFCD00002675 |
SMILES | CCCCC(CC)C(=O)O |
Synonym | 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid |
IUPAC Name | 2-ethylhexanoic acid |
InChI Key | OBETXYAYXDNJHR-UHFFFAOYSA-N |
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.
Thermo Scientific Chemicals Linoleic acid, 99%
CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.45 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
PubChem CID | 5280450 |
---|---|
CAS | 60-33-3 |
Molecular Weight (g/mol) | 280.45 |
ChEBI | CHEBI:17351 |
SMILES | CCCCCC=CCC=CCCCCCCCC(=O)O |
Synonym | linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid |
IUPAC Name | (9Z,12Z)-octadeca-9,12-dienoic acid |
InChI Key | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
Molecular Formula | C18H32O2 |
Potassium sorbate, 99%, Thermo Scientific Chemicals
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 |
Thermo Scientific Chemicals all-trans-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 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid 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 |
IUPAC Name | (2E,4E,6E,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 |
Hexanoic acid, 98+%, Thermo Scientific Chemicals
CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O
PubChem CID | 8892 |
---|---|
CAS | 142-62-1 |
Molecular Weight (g/mol) | 116.16 |
ChEBI | CHEBI:30776 |
MDL Number | MFCD00004421 |
SMILES | CCCCCC(=O)O |
Synonym | caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid |
IUPAC Name | hexanoic acid |
InChI Key | FUZZWVXGSFPDMH-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
Sorbic acid, 99%, Thermo Scientific Chemicals
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 |
6-Aminohexanoic acid, 99%, Thermo Scientific Chemicals
CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN
PubChem CID | 564 |
---|---|
CAS | 60-32-2 |
Molecular Weight (g/mol) | 131.175 |
ChEBI | CHEBI:16586 |
MDL Number | MFCD00008238 |
SMILES | C(CCC(=O)O)CCN |
Synonym | 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin |
IUPAC Name | 6-aminohexanoic acid |
InChI Key | SLXKOJJOQWFEFD-UHFFFAOYSA-N |
Molecular Formula | C6H13NO2 |