Fatty acid conjugates
- (1)
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- (1)
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- (1)
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- (24)
- (1)
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- (2)
- (1)
- (2)
- (6)
- (2)
- (267)
- (5)
- (35)
- (11)
- (54)
- (5)
- (25)
- (10)
- (3)
- (1)
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- (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)
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- (18)
- (2)
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- (22)
- (3)
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- (4)
- (1)
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- (9)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (1)
- (5)
- (6)
- (1)
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- (7)
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- (2)
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- (2)
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- (2)
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- (1)
- (1)
- (1)
- (1)
- (5)
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- (18)
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- (18)
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- (1)
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- (1)
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- (1)
- (1)
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- (9)
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- (1)
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- (1)
- (5)
- (1)
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- (14)
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- (2)
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- (2)
- (2)
- (1)
- (1)
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- (13)
- (1)
- (2)
- (1)
- (1)
- (9)
- (8)
- (1)
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- (6)
- (2)
- (1)
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- (5)
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- (2)
- (1)
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- (1)
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- (9)
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- (3)
- (1)
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- (1)
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- (11)
- (3)
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- (15)
- (3)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (9)
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- (28)
- (4)
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- (8)
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- (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)
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- (9)
- (8)
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- (75)
- (3)
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- (1)
- (28)
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- (6)
- (136)
- (6)
- (1)
- (201)
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- (2)
- (8)
- (4)
- (133)
- (17)
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- (1)
- (9)
- (3)
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- (4)
- (3)
- (27)
- (3)
- (369)
- (3)
- (8)
- (7)
- (64)
- (2)
- (5)
- (12)
- (7)
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- (2)
- (4)
- (1)
- (3)
- (3)
- (4)
- (285)
- (2)
- (6)
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- (3)
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- (102)
- (2)
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- (1)
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- (1)
- (6)
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- (24)
- (1)
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- (1)
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Filtered Search Results
trans-3-Pentenoic Acid 95.0+%, TCI America™
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CAS: 1617-32-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00063291 InChI Key: UIUWNILCHFBLEQ-NSCUHMNNSA-N PubChem CID: 5282706 ChEBI: CHEBI:38370 IUPAC Name: (3E)-pent-3-enoic acid SMILES: C\C=C\CC(O)=O
| PubChem CID | 5282706 |
|---|---|
| CAS | 1617-32-9 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:38370 |
| MDL Number | MFCD00063291 |
| SMILES | C\C=C\CC(O)=O |
| IUPAC Name | (3E)-pent-3-enoic acid |
| InChI Key | UIUWNILCHFBLEQ-NSCUHMNNSA-N |
| Molecular Formula | C5H8O2 |
Heptanoic Acid 98.0+%, TCI America™
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CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00004426 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N Synonym: enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O
| PubChem CID | 8094 |
|---|---|
| CAS | 111-14-8 |
| Molecular Weight (g/mol) | 130.187 |
| ChEBI | CHEBI:45571 |
| MDL Number | MFCD00004426 |
| SMILES | CCCCCCC(=O)O |
| Synonym | enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid |
| IUPAC Name | heptanoic acid |
| InChI Key | MNWFXJYAOYHMED-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
2-Hexadecenoic Acid 98.0+%, TCI America™
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CAS: 629-56-1 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.414 MDL Number: MFCD00045907 InChI Key: ZVRMGCSSSYZGSM-CCEZHUSRSA-N Synonym: Gaidic Acid PubChem CID: 5282743 ChEBI: CHEBI:37252 IUPAC Name: (E)-hexadec-2-enoic acid SMILES: CCCCCCCCCCCCCC=CC(=O)O
| PubChem CID | 5282743 |
|---|---|
| CAS | 629-56-1 |
| Molecular Weight (g/mol) | 254.414 |
| ChEBI | CHEBI:37252 |
| MDL Number | MFCD00045907 |
| SMILES | CCCCCCCCCCCCCC=CC(=O)O |
| Synonym | Gaidic Acid |
| IUPAC Name | (E)-hexadec-2-enoic acid |
| InChI Key | ZVRMGCSSSYZGSM-CCEZHUSRSA-N |
| Molecular Formula | C16H30O2 |
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 |
Octadecanedioic Acid 98.0+%, TCI America™
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CAS: 871-70-5 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.466 MDL Number: MFCD00142369 InChI Key: BNJOQKFENDDGSC-UHFFFAOYSA-N Synonym: 1,16-hexadecanedicarboxylic acid,1,18-octadecanedioic acid,unii-rsz6pq0qqj,octadecane-1,18-dioic acid,rsz6pq0qqj,hexadecanedicarboxylic acid,1,18-octadecadioic acid,octadecanedioate,1,18-octadecanedioate,octadecandis PubChem CID: 70095 IUPAC Name: octadecanedioic acid SMILES: C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O
| PubChem CID | 70095 |
|---|---|
| CAS | 871-70-5 |
| Molecular Weight (g/mol) | 314.466 |
| MDL Number | MFCD00142369 |
| SMILES | C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O |
| Synonym | 1,16-hexadecanedicarboxylic acid,1,18-octadecanedioic acid,unii-rsz6pq0qqj,octadecane-1,18-dioic acid,rsz6pq0qqj,hexadecanedicarboxylic acid,1,18-octadecadioic acid,octadecanedioate,1,18-octadecanedioate,octadecandis |
| IUPAC Name | octadecanedioic acid |
| InChI Key | BNJOQKFENDDGSC-UHFFFAOYSA-N |
| Molecular Formula | C18H34O4 |
3-Hydroxy-3-methylvaleric Acid 95.0+%, TCI America™
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CAS: 150-96-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059657 InChI Key: KEGHVPSZIWXTPY-UHFFFAOYSA-N Synonym: 3-Hydroxy-3-methylpentanoic Acid PubChem CID: 538288 IUPAC Name: 3-hydroxy-3-methylpentanoic acid SMILES: CCC(C)(CC(=O)O)O
| PubChem CID | 538288 |
|---|---|
| CAS | 150-96-9 |
| Molecular Weight (g/mol) | 132.159 |
| MDL Number | MFCD00059657 |
| SMILES | CCC(C)(CC(=O)O)O |
| Synonym | 3-Hydroxy-3-methylpentanoic Acid |
| IUPAC Name | 3-hydroxy-3-methylpentanoic acid |
| InChI Key | KEGHVPSZIWXTPY-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
Flupirtine Maleate Salt 98.0+%, TCI America™
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CAS: 75507-68-5 Molecular Formula: C19H21FN4O6 Molecular Weight (g/mol): 420.397 MDL Number: MFCD00941415 InChI Key: DPYIXBFZUMCMJM-BTJKTKAUSA-N Synonym: flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate PubChem CID: 6435335 IUPAC Name: (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate SMILES: CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O
| PubChem CID | 6435335 |
|---|---|
| CAS | 75507-68-5 |
| Molecular Weight (g/mol) | 420.397 |
| MDL Number | MFCD00941415 |
| SMILES | CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O |
| Synonym | flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate |
| IUPAC Name | (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate |
| InChI Key | DPYIXBFZUMCMJM-BTJKTKAUSA-N |
| Molecular Formula | C19H21FN4O6 |
3-Butynoic Acid 95.0+%, TCI America™
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CAS: 2345-51-9 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 MDL Number: MFCD02258494 InChI Key: KKAHGSQLSTUDAV-UHFFFAOYSA-N PubChem CID: 137547 ChEBI: CHEBI:1461 IUPAC Name: but-3-ynoic acid SMILES: C#CCC(=O)O
| PubChem CID | 137547 |
|---|---|
| CAS | 2345-51-9 |
| Molecular Weight (g/mol) | 84.074 |
| ChEBI | CHEBI:1461 |
| MDL Number | MFCD02258494 |
| SMILES | C#CCC(=O)O |
| IUPAC Name | but-3-ynoic acid |
| InChI Key | KKAHGSQLSTUDAV-UHFFFAOYSA-N |
| Molecular Formula | C4H4O2 |
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 |
10-Bromodecanoic Acid 97.0+%, TCI America™
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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
| 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 |
Melissic Acid 95.0+%, TCI America™
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CAS: 506-50-3 Molecular Formula: C30H60O2 Molecular Weight (g/mol): 452.81 MDL Number: MFCD00002813 InChI Key: VHOCUJPBKOZGJD-UHFFFAOYSA-N Synonym: melissic acid,1-triacontanoic acid,n-triacontanoic acid,myricic acid,triacontoic acid,melissic acid a,unii-hlt2otq105,melissic acid,synthetic,hlt2otq105,ch3-ch2 28-cooh PubChem CID: 10471 ChEBI: CHEBI:31003 IUPAC Name: triacontanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 10471 |
|---|---|
| CAS | 506-50-3 |
| Molecular Weight (g/mol) | 452.81 |
| ChEBI | CHEBI:31003 |
| MDL Number | MFCD00002813 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O |
| Synonym | melissic acid,1-triacontanoic acid,n-triacontanoic acid,myricic acid,triacontoic acid,melissic acid a,unii-hlt2otq105,melissic acid,synthetic,hlt2otq105,ch3-ch2 28-cooh |
| IUPAC Name | triacontanoic acid |
| InChI Key | VHOCUJPBKOZGJD-UHFFFAOYSA-N |
| Molecular Formula | C30H60O2 |
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 |
2,4-Heptadecadiynoic Acid 98.0+%, TCI America™
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CAS: 64034-02-2 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD00060064 InChI Key: JMRNAAJGQAFZRJ-UHFFFAOYSA-N PubChem CID: 24206697 IUPAC Name: heptadeca-2,4-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CC(=O)O
| PubChem CID | 24206697 |
|---|---|
| CAS | 64034-02-2 |
| Molecular Weight (g/mol) | 262.393 |
| MDL Number | MFCD00060064 |
| SMILES | CCCCCCCCCCCCC#CC#CC(=O)O |
| IUPAC Name | heptadeca-2,4-diynoic acid |
| InChI Key | JMRNAAJGQAFZRJ-UHFFFAOYSA-N |
| Molecular Formula | C17H26O2 |
15-Hydroxypentadecanoic Acid 98.0+%, TCI America™
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CAS: 4617-33-8 Molecular Formula: C15H30O3 Molecular Weight (g/mol): 258.402 MDL Number: MFCD00039535 InChI Key: BZUNJUAMQZRJIP-UHFFFAOYSA-N PubChem CID: 78360 ChEBI: CHEBI:79169 IUPAC Name: 15-hydroxypentadecanoic acid SMILES: C(CCCCCCCO)CCCCCCC(=O)O
| PubChem CID | 78360 |
|---|---|
| CAS | 4617-33-8 |
| Molecular Weight (g/mol) | 258.402 |
| ChEBI | CHEBI:79169 |
| MDL Number | MFCD00039535 |
| SMILES | C(CCCCCCCO)CCCCCCC(=O)O |
| IUPAC Name | 15-hydroxypentadecanoic acid |
| InChI Key | BZUNJUAMQZRJIP-UHFFFAOYSA-N |
| Molecular Formula | C15H30O3 |
1,9-Nonanedicarboxylic Acid 97.0+%, TCI America™
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CAS: 1852-04-6 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00004444 InChI Key: LWBHHRRTOZQPDM-UHFFFAOYSA-N Synonym: 1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate PubChem CID: 15816 ChEBI: CHEBI:73713 IUPAC Name: undecanedioic acid SMILES: OC(=O)CCCCCCCCCC(O)=O
| PubChem CID | 15816 |
|---|---|
| CAS | 1852-04-6 |
| Molecular Weight (g/mol) | 216.28 |
| ChEBI | CHEBI:73713 |
| MDL Number | MFCD00004444 |
| SMILES | OC(=O)CCCCCCCCCC(O)=O |
| Synonym | 1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate |
| IUPAC Name | undecanedioic acid |
| InChI Key | LWBHHRRTOZQPDM-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |