Fatty acid conjugates
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (24)
- (1)
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- (2)
- (1)
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- (6)
- (2)
- (267)
- (5)
- (35)
- (11)
- (54)
- (5)
- (25)
- (10)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (262)
- (16)
- (19)
- (6)
- (1)
- (32)
- (6)
- (15)
- (121)
- (28)
- (12)
- (7)
- (1)
- (1)
- (1)
- (2)
- (8)
- (23)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (7)
- (27)
- (1)
- (1)
- (7)
- (1)
- (8)
- (10)
- (18)
- (2)
- (20)
- (22)
- (3)
- (2)
- (8)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (1)
- (5)
- (6)
- (1)
- (4)
- (7)
- (7)
- (3)
- (2)
- (2)
- (5)
- (10)
- (4)
- (12)
- (5)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (4)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (2)
- (18)
- (5)
- (18)
- (2)
- (5)
- (1)
- (3)
- (3)
- (7)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (9)
- (3)
- (2)
- (10)
- (6)
- (1)
- (4)
- (1)
- (6)
- (2)
- (18)
- (5)
- (4)
- (1)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (7)
- (14)
- (2)
- (2)
- (6)
- (2)
- (5)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (4)
- (13)
- (1)
- (2)
- (1)
- (1)
- (9)
- (8)
- (1)
- (3)
- (4)
- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (9)
- (3)
- (3)
- (4)
- (5)
- (3)
- (6)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
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- (4)
- (3)
- (9)
- (3)
- (3)
- (1)
- (6)
- (1)
- (1)
- (5)
- (11)
- (3)
- (2)
- (15)
- (3)
- (1)
- (3)
- (5)
- (2)
- (1)
- (1)
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- (2)
- (1)
- (4)
- (1)
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- (2)
- (1)
- (1)
- (1)
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- (3)
- (1)
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- (3)
- (1)
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- (7)
- (1)
- (1)
- (1)
- (9)
- (3)
- (6)
- (4)
- (2)
- (1)
- (1)
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- (1)
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- (6)
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- (1)
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- (1)
- (2)
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- (2)
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- (1)
- (2)
- (4)
- (9)
- (2)
- (1)
- (1)
- (1)
- (4)
- (23)
- (4)
- (1)
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- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (9)
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- (1)
- (3)
- (8)
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- (3)
- (1)
- (4)
- (1)
- (8)
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- (5)
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- (9)
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- (3)
- (2)
- (5)
- (26)
- (28)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
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- (2)
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- (1)
- (22)
- (8)
- (2)
- (2)
- (1)
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- (1)
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- (3)
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- (9)
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- (1)
- (1)
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- (1)
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- (4)
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- (1)
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- (7)
- (3)
- (2)
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- (5)
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- (2)
- (4)
- (4)
- (2)
- (1)
- (1)
- (5)
- (2)
- (10)
- (2)
- (6)
- (1)
- (1)
- (3)
- (5)
- (2)
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- (3)
- (4)
- (1)
- (2)
- (1)
- (1)
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- (3)
- (2)
- (1)
- (2)
- (5)
- (1)
- (6)
- (1)
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- (2)
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- (2)
- (2)
- (6)
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- (10)
- (2)
- (2)
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- (3)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (2)
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- (2)
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- (1)
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- (2)
- (1)
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- (1)
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- (2)
- (1)
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- (5)
- (3)
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- (1)
- (1)
- (1)
- (2)
- (2)
- (10)
- (1)
- (13)
- (1)
- (2)
- (1)
- (1)
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- (2)
- (1)
- (8)
- (8)
- (2)
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- (4)
- (1)
- (15)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (14)
- (13)
- (24)
- (2)
- (4)
- (11)
- (3)
- (4)
- (39)
- (2)
- (30)
- (1)
- (39)
- (25)
- (126)
- (2)
- (2)
- (28)
- (2)
- (92)
- (4)
- (4)
- (17)
- (3)
- (6)
- (1)
- (10)
- (2)
- (25)
- (1)
- (13)
- (1)
- (3)
- (4)
- (3)
- (1)
- (5)
- (8)
- (3)
- (1)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (3)
- (9)
- (8)
- (3)
- (75)
- (3)
- (2)
- (1)
- (28)
- (4)
- (6)
- (136)
- (6)
- (1)
- (201)
- (2)
- (2)
- (8)
- (4)
- (133)
- (17)
- (9)
- (3)
- (2)
- (2)
- (1)
- (9)
- (3)
- (3)
- (4)
- (3)
- (27)
- (3)
- (369)
- (3)
- (8)
- (7)
- (64)
- (2)
- (5)
- (12)
- (7)
- (3)
- (2)
- (4)
- (1)
- (3)
- (3)
- (4)
- (285)
- (2)
- (6)
- (3)
- (2)
- (6)
- (2)
- (3)
- (3)
- (102)
- (2)
- (5)
- (4)
- (2)
- (1)
- (4)
- (1)
- (6)
- (5)
- (24)
- (1)
- (20)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
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- (2)
- (1)
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- (2)
- (1)
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- (3)
- (3)
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- (2)
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- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
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- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (6)
- (2)
- (3)
- (3)
- (4)
- (3)
- (2)
- (2)
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- (3)
- (2)
- (2)
- (2)
- (2)
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- (3)
- (3)
- (2)
- (1)
- (1)
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- (3)
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- (1)
- (6)
- (1)
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Filtered Search Results
4-Pentynoic Acid 98.0+%, TCI America™
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CAS: 6089-09-4 Molecular Formula: C5H5O2 Molecular Weight (g/mol): 97.09 MDL Number: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Synonym: 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O
| PubChem CID | 22464 |
|---|---|
| CAS | 6089-09-4 |
| Molecular Weight (g/mol) | 97.09 |
| MDL Number | MFCD00004407 |
| SMILES | C#CCCC(=O)O |
| Synonym | 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d |
| IUPAC Name | pent-4-ynoic acid |
| InChI Key | MLBYLEUJXUBIJJ-UHFFFAOYSA-M |
| Molecular Formula | C5H5O2 |
Heptacosanoic Acid 98.0+%, TCI America™
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CAS: 7138-40-1 Molecular Formula: C27H54O2 Molecular Weight (g/mol): 410.73 MDL Number: MFCD00014029 InChI Key: VXZBFBRLRNDJCS-UHFFFAOYSA-N PubChem CID: 23524 ChEBI: CHEBI:78710 IUPAC Name: heptacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 23524 |
|---|---|
| CAS | 7138-40-1 |
| Molecular Weight (g/mol) | 410.73 |
| ChEBI | CHEBI:78710 |
| MDL Number | MFCD00014029 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O |
| IUPAC Name | heptacosanoic acid |
| InChI Key | VXZBFBRLRNDJCS-UHFFFAOYSA-N |
| Molecular Formula | C27H54O2 |
Sorbic Acid 99.0+%, TCI America™
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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 |
Behenic Acid 95.0+%, TCI America™
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CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 8215 |
|---|---|
| CAS | 112-85-6 |
| Molecular Weight (g/mol) | 340.592 |
| ChEBI | CHEBI:28941 |
| MDL Number | MFCD00002807 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure |
| IUPAC Name | docosanoic acid |
| InChI Key | UKMSUNONTOPOIO-UHFFFAOYSA-N |
| Molecular Formula | C22H44O2 |
Lithium Stearate 90.0+%, TCI America™
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CAS: 4485-12-5 Molecular Formula: C18H35LiO2 Molecular Weight (g/mol): 290.42 MDL Number: MFCD00042032 InChI Key: HGPXWXLYXNVULB-UHFFFAOYSA-M Synonym: lithium stearate,lithium octadecanoate,octadecanoic acid, lithium salt,stearic acid, lithium salt,lithalure,litholite,stavinor,lithium stearate, pure,stearic acid lithium salt,unii-p31mc94p70 PubChem CID: 517357 IUPAC Name: lithium;octadecanoate SMILES: [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-]
| PubChem CID | 517357 |
|---|---|
| CAS | 4485-12-5 |
| Molecular Weight (g/mol) | 290.42 |
| MDL Number | MFCD00042032 |
| SMILES | [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-] |
| Synonym | lithium stearate,lithium octadecanoate,octadecanoic acid, lithium salt,stearic acid, lithium salt,lithalure,litholite,stavinor,lithium stearate, pure,stearic acid lithium salt,unii-p31mc94p70 |
| IUPAC Name | lithium;octadecanoate |
| InChI Key | HGPXWXLYXNVULB-UHFFFAOYSA-M |
| Molecular Formula | C18H35LiO2 |
cis-15-Tetracosenoic Acid 95.0+%, TCI America™
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CAS: 506-37-6 Molecular Formula: C24H46O2 Molecular Weight (g/mol): 366.63 MDL Number: MFCD00010507 InChI Key: GWHCXVQVJPWHRF-KTKRTIGZSA-N Synonym: nervonic acid,cis-15-tetracosenoic acid,z-tetracos-15-enoic acid,selacholeic acid,cis-selacholeic acid,15z-tetracosenoic acid,unii-91oqs788be,z-15-tetracosenoic acid,15-tetracosenoic acid PubChem CID: 5281120 ChEBI: CHEBI:44247 IUPAC Name: (Z)-tetracos-15-enoic acid SMILES: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O
| PubChem CID | 5281120 |
|---|---|
| CAS | 506-37-6 |
| Molecular Weight (g/mol) | 366.63 |
| ChEBI | CHEBI:44247 |
| MDL Number | MFCD00010507 |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O |
| Synonym | nervonic acid,cis-15-tetracosenoic acid,z-tetracos-15-enoic acid,selacholeic acid,cis-selacholeic acid,15z-tetracosenoic acid,unii-91oqs788be,z-15-tetracosenoic acid,15-tetracosenoic acid |
| IUPAC Name | (Z)-tetracos-15-enoic acid |
| InChI Key | GWHCXVQVJPWHRF-KTKRTIGZSA-N |
| Molecular Formula | C24H46O2 |
Tetrafluorosuccinic Acid 98.0+%, TCI America™
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CAS: 377-38-8 Molecular Formula: C4H2F4O4 Molecular Weight (g/mol): 190.05 MDL Number: MFCD00042430 InChI Key: YUDUFRYTKFGQCL-UHFFFAOYSA-N PubChem CID: 67833 IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O
| PubChem CID | 67833 |
|---|---|
| CAS | 377-38-8 |
| Molecular Weight (g/mol) | 190.05 |
| MDL Number | MFCD00042430 |
| SMILES | C(=O)(C(C(C(=O)O)(F)F)(F)F)O |
| IUPAC Name | 2,2,3,3-tetrafluorobutanedioic acid |
| InChI Key | YUDUFRYTKFGQCL-UHFFFAOYSA-N |
| Molecular Formula | C4H2F4O4 |
Calcium Sorbate 95.0+%, TCI America™
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CAS: 7492-55-9 Molecular Formula: C12H14CaO4 Molecular Weight (g/mol): 262.32 MDL Number: MFCD00043805 InChI Key: MCFVRESNTICQSJ-RJNTXXOISA-L Synonym: Sorbic Acid Calcium Salt PubChem CID: 6433506 IUPAC Name: calcium bis((2E,4E)-hexa-2,4-dienoate) SMILES: [Ca++].C\C=C\C=C\C([O-])=O.C\C=C\C=C\C([O-])=O
| PubChem CID | 6433506 |
|---|---|
| CAS | 7492-55-9 |
| Molecular Weight (g/mol) | 262.32 |
| MDL Number | MFCD00043805 |
| SMILES | [Ca++].C\C=C\C=C\C([O-])=O.C\C=C\C=C\C([O-])=O |
| Synonym | Sorbic Acid Calcium Salt |
| IUPAC Name | calcium bis((2E,4E)-hexa-2,4-dienoate) |
| InChI Key | MCFVRESNTICQSJ-RJNTXXOISA-L |
| Molecular Formula | C12H14CaO4 |
Tianeptine Sodium Salt Hydrate 98.0+%, TCI America™
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CAS: 30123-17-2 Molecular Formula: C21H24ClN2NaO4S Molecular Weight (g/mol): 458.933 MDL Number: MFCD00879851 InChI Key: ZLBSUOGMZDXYKE-UHFFFAOYSA-M Synonym: tianeptine sodium,tianeptine sodium salt,stablon,tatinol,coaxil,+-tianeptine monosodium salt,tianeptine sodium, +,sodium 7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoate s,s-dioxide,7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoic acid s,s-dioxide sodium salt PubChem CID: 23663953 IUPAC Name: sodium;7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoate SMILES: CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)NCCCCCCC(=O)[O-].[Na+]
| PubChem CID | 23663953 |
|---|---|
| CAS | 30123-17-2 |
| Molecular Weight (g/mol) | 458.933 |
| MDL Number | MFCD00879851 |
| SMILES | CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)NCCCCCCC(=O)[O-].[Na+] |
| Synonym | tianeptine sodium,tianeptine sodium salt,stablon,tatinol,coaxil,+-tianeptine monosodium salt,tianeptine sodium, +,sodium 7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoate s,s-dioxide,7-3-chloro-6,11-dihydro-6-methyldibenzo c,f 1,2 thiazepin-11-yl amino heptanoic acid s,s-dioxide sodium salt |
| IUPAC Name | sodium;7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoate |
| InChI Key | ZLBSUOGMZDXYKE-UHFFFAOYSA-M |
| Molecular Formula | C21H24ClN2NaO4S |
Sodium 2-Ethylhexanoate 98.0+%, TCI America™
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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 |
Magnesium(II) 2-Ethylbutyrate 95.0+%, TCI America™
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CAS: 79992-76-0 Molecular Formula: C12H22MgO4 Molecular Weight (g/mol): 254.609 MDL Number: MFCD00142910 InChI Key: JOADGALWHMAAKM-UHFFFAOYSA-L Synonym: 2-Ethylbutyric Acid Magnesium(II) Salt PubChem CID: 21910005 IUPAC Name: magnesium;2-ethylbutanoate SMILES: CCC(CC)C(=O)[O-].CCC(CC)C(=O)[O-].[Mg+2]
| PubChem CID | 21910005 |
|---|---|
| CAS | 79992-76-0 |
| Molecular Weight (g/mol) | 254.609 |
| MDL Number | MFCD00142910 |
| SMILES | CCC(CC)C(=O)[O-].CCC(CC)C(=O)[O-].[Mg+2] |
| Synonym | 2-Ethylbutyric Acid Magnesium(II) Salt |
| IUPAC Name | magnesium;2-ethylbutanoate |
| InChI Key | JOADGALWHMAAKM-UHFFFAOYSA-L |
| Molecular Formula | C12H22MgO4 |
2-Methylhexanoic Acid 98.0+%, TCI America™
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CAS: 4536-23-6 Molecular Formula: C7H13O2 Molecular Weight (g/mol): 129.18 MDL Number: MFCD00002674 InChI Key: CVKMFSAVYPAZTQ-ZCFIWIBFSA-M Synonym: 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl PubChem CID: 20653 IUPAC Name: (2R)-2-methylhexanoate SMILES: CCCC[C@@H](C)C([O-])=O
| PubChem CID | 20653 |
|---|---|
| CAS | 4536-23-6 |
| Molecular Weight (g/mol) | 129.18 |
| MDL Number | MFCD00002674 |
| SMILES | CCCC[C@@H](C)C([O-])=O |
| Synonym | 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl |
| IUPAC Name | (2R)-2-methylhexanoate |
| InChI Key | CVKMFSAVYPAZTQ-ZCFIWIBFSA-M |
| Molecular Formula | C7H13O2 |
Heptadecafluorononanoic Acid 95.0+%, TCI America™
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CAS: 375-95-1 Molecular Formula: C9HF17O2 Molecular Weight (g/mol): 464.078 MDL Number: MFCD00039605 InChI Key: UZUFPBIDKMEQEQ-UHFFFAOYSA-N Synonym: perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure PubChem CID: 67821 ChEBI: CHEBI:38397 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 67821 |
|---|---|
| CAS | 375-95-1 |
| Molecular Weight (g/mol) | 464.078 |
| ChEBI | CHEBI:38397 |
| MDL Number | MFCD00039605 |
| SMILES | C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid |
| InChI Key | UZUFPBIDKMEQEQ-UHFFFAOYSA-N |
| Molecular Formula | C9HF17O2 |
gamma-Linolenic Acid 98.0+%, TCI America™
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CAS: 506-26-3 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.44 MDL Number: MFCD00065718 InChI Key: VZCCETWTMQHEPK-QNEBEIHSSA-N Synonym: gamma-linolenic acid,gamolenic acid,6z,9z,12z-octadeca-6,9,12-trienoic acid,z,z,z-6,9,12-octadecatrienoic acid,ccris 7668,ligla,unii-78yc2max4o,acide gamolenique french,acido gamolenico spanish,acidum gamolenicum latin PubChem CID: 5280933 ChEBI: CHEBI:28661 IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid SMILES: CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O
| PubChem CID | 5280933 |
|---|---|
| CAS | 506-26-3 |
| Molecular Weight (g/mol) | 278.44 |
| ChEBI | CHEBI:28661 |
| MDL Number | MFCD00065718 |
| SMILES | CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O |
| Synonym | gamma-linolenic acid,gamolenic acid,6z,9z,12z-octadeca-6,9,12-trienoic acid,z,z,z-6,9,12-octadecatrienoic acid,ccris 7668,ligla,unii-78yc2max4o,acide gamolenique french,acido gamolenico spanish,acidum gamolenicum latin |
| IUPAC Name | (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid |
| InChI Key | VZCCETWTMQHEPK-QNEBEIHSSA-N |
| Molecular Formula | C18H30O2 |
Monoethyl Fumarate 97.0+%, TCI America™
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CAS: 5-4-2459 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00002699 InChI Key: XLYMOEINVGRTEX-ONEGZZNKSA-N Synonym: monoethyl fumarate,e-4-ethoxy-4-oxobut-2-enoic acid,ethyl hydrogen fumarate,fumaric acid monoethyl ester,e-4-ethoxy-4-oxo-2-butenoic acid,unii-y3w849ng2n,2e-4-ethoxy-4-oxobut-2-enoic acid,fumaric acid, monoethyl ester,mono-ethyl fumarate,ethyl hydrogen maleate PubChem CID: 5358902 IUPAC Name: (E)-4-ethoxy-4-oxobut-2-enoic acid SMILES: CCOC(=O)C=CC(=O)O
| PubChem CID | 5358902 |
|---|---|
| CAS | 5-4-2459 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00002699 |
| SMILES | CCOC(=O)C=CC(=O)O |
| Synonym | monoethyl fumarate,e-4-ethoxy-4-oxobut-2-enoic acid,ethyl hydrogen fumarate,fumaric acid monoethyl ester,e-4-ethoxy-4-oxo-2-butenoic acid,unii-y3w849ng2n,2e-4-ethoxy-4-oxobut-2-enoic acid,fumaric acid, monoethyl ester,mono-ethyl fumarate,ethyl hydrogen maleate |
| IUPAC Name | (E)-4-ethoxy-4-oxobut-2-enoic acid |
| InChI Key | XLYMOEINVGRTEX-ONEGZZNKSA-N |
| Molecular Formula | C6H8O4 |