Fatty acid conjugates
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- (3)
- (262)
- (16)
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- (6)
- (1)
- (32)
- (6)
- (15)
- (121)
- (28)
- (12)
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- (1)
- (1)
- (1)
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- (8)
- (23)
- (2)
- (1)
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- (1)
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- (27)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (9)
- (8)
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- (1)
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- (1)
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- (1)
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- (1)
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- (15)
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- (15)
- (2)
- (2)
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- (1)
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- (14)
- (13)
- (24)
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- (4)
- (11)
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- (4)
- (39)
- (2)
- (30)
- (1)
- (39)
- (25)
- (126)
- (2)
- (2)
- (28)
- (2)
- (92)
- (4)
- (4)
- (17)
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- (6)
- (1)
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- (25)
- (1)
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- (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)
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- (133)
- (17)
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- (1)
- (9)
- (3)
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- (4)
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- (27)
- (3)
- (369)
- (3)
- (8)
- (7)
- (64)
- (2)
- (5)
- (12)
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- (3)
- (2)
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- (1)
- (3)
- (3)
- (4)
- (285)
- (2)
- (6)
- (3)
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- (2)
- (3)
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- (102)
- (2)
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- (1)
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- (1)
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- (1)
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Filtered Search Results
N-Carbobenzoxy-6-aminohexanoic Acid 98.0+%, TCI America™
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CAS: 1947-00-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00004423 InChI Key: RXQDBVWDABAAHL-UHFFFAOYSA-N Synonym: z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid PubChem CID: 74758 IUPAC Name: 6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O
| PubChem CID | 74758 |
|---|---|
| CAS | 1947-00-8 |
| Molecular Weight (g/mol) | 265.309 |
| MDL Number | MFCD00004423 |
| SMILES | C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O |
| Synonym | z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid |
| IUPAC Name | 6-(phenylmethoxycarbonylamino)hexanoic acid |
| InChI Key | RXQDBVWDABAAHL-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO4 |
16-Hydroxyhexadecanoic Acid 98.0+%, TCI America™
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CAS: 506-13-8 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00002750 InChI Key: UGAGPNKCDRTDHP-UHFFFAOYSA-N Synonym: juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid PubChem CID: 10466 ChEBI: CHEBI:55328 IUPAC Name: 16-hydroxyhexadecanoic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCO
| PubChem CID | 10466 |
|---|---|
| CAS | 506-13-8 |
| Molecular Weight (g/mol) | 272.429 |
| ChEBI | CHEBI:55328 |
| MDL Number | MFCD00002750 |
| SMILES | C(CCCCCCCC(=O)O)CCCCCCCO |
| Synonym | juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid |
| IUPAC Name | 16-hydroxyhexadecanoic acid |
| InChI Key | UGAGPNKCDRTDHP-UHFFFAOYSA-N |
| Molecular Formula | C16H32O3 |
N-(tert-Butoxycarbonyl)-D-threonine 98.0+%, TCI America™
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CAS: 55674-67-4 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00037807 InChI Key: LLHOYOCAAURYRL-NTSWFWBYSA-N Synonym: boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr PubChem CID: 6992541 IUPAC Name: (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 6992541 |
|---|---|
| CAS | 55674-67-4 |
| Molecular Weight (g/mol) | 219.24 |
| MDL Number | MFCD00037807 |
| SMILES | C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr |
| IUPAC Name | (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid |
| InChI Key | LLHOYOCAAURYRL-NTSWFWBYSA-N |
| Molecular Formula | C9H17NO5 |
Octafluoroadipic Acid 98.0+%, TCI America™
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CAS: 336-08-3 Molecular Formula: C6H2F8O4 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00066405 InChI Key: AXRSOGFYDSXLQX-UHFFFAOYSA-N Synonym: Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid PubChem CID: 67640 IUPAC Name: octafluorohexanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O
| PubChem CID | 67640 |
|---|---|
| CAS | 336-08-3 |
| Molecular Weight (g/mol) | 290.07 |
| MDL Number | MFCD00066405 |
| SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O |
| Synonym | Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid |
| IUPAC Name | octafluorohexanedioic acid |
| InChI Key | AXRSOGFYDSXLQX-UHFFFAOYSA-N |
| Molecular Formula | C6H2F8O4 |
all cis-8,11,14-Eicosatrienoic Acid 98.0+%, TCI America™
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CAS: 1783-84-2 Molecular Formula: C20H34O2 Molecular Weight (g/mol): 306.49 MDL Number: MFCD00065721 InChI Key: HOBAELRKJCKHQD-QNEBEIHSSA-N Synonym: dihomo-gamma-linolenic acid,dgla,gamma-homolinolenic acid,8,11,14-eicosatrienoic acid,homo-gamma-linolenic acid,cis-8,11,14-eicosatrienoic acid,bishomo-gamma-linolenic acid,z,z,z-8,11,14-eicosatrienoic acid,all-cis-8,11,14-eicosatrienoic acid,8z,11z,14z-icosa-8,11,14-trienoic acid PubChem CID: 5280581 ChEBI: CHEBI:53486 IUPAC Name: (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid SMILES: CCCCCC=CCC=CCC=CCCCCCCC(=O)O
| PubChem CID | 5280581 |
|---|---|
| CAS | 1783-84-2 |
| Molecular Weight (g/mol) | 306.49 |
| ChEBI | CHEBI:53486 |
| MDL Number | MFCD00065721 |
| SMILES | CCCCCC=CCC=CCC=CCCCCCCC(=O)O |
| Synonym | dihomo-gamma-linolenic acid,dgla,gamma-homolinolenic acid,8,11,14-eicosatrienoic acid,homo-gamma-linolenic acid,cis-8,11,14-eicosatrienoic acid,bishomo-gamma-linolenic acid,z,z,z-8,11,14-eicosatrienoic acid,all-cis-8,11,14-eicosatrienoic acid,8z,11z,14z-icosa-8,11,14-trienoic acid |
| IUPAC Name | (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid |
| InChI Key | HOBAELRKJCKHQD-QNEBEIHSSA-N |
| Molecular Formula | C20H34O2 |
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 |
(R)-2-Bromo-3-methylbutyric Acid 98.0+%, TCI America™
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CAS: 76792-22-8 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00210113 InChI Key: UEBARDWJXBGYEJ-SCSAIBSYSA-N Synonym: (R)-2-Bromoisovaleric Acid PubChem CID: 156968 IUPAC Name: (2R)-2-bromo-3-methylbutanoic acid SMILES: CC(C)[C@@H](Br)C(O)=O
| PubChem CID | 156968 |
|---|---|
| CAS | 76792-22-8 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00210113 |
| SMILES | CC(C)[C@@H](Br)C(O)=O |
| Synonym | (R)-2-Bromoisovaleric Acid |
| IUPAC Name | (2R)-2-bromo-3-methylbutanoic acid |
| InChI Key | UEBARDWJXBGYEJ-SCSAIBSYSA-N |
| Molecular Formula | C5H9BrO2 |
Irsogladine Maleate 98.0+%, TCI America™
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CAS: 84504-69-8 Molecular Formula: C13H11Cl2N5O4 Molecular Weight (g/mol): 372.16 MDL Number: MFCD00873566 InChI Key: PJLVTVAIERNDEQ-BTJKTKAUSA-N Synonym: irsogladine maleate,gaslon,gaslon n,unii-66gvu60epq,66gvu60epq,2,4-diamino-6-2,5-dichlorophenyl-s-triazine maleate,6-2,5-dichlorophenyl-1,3,5-triazine-2,4-diamine maleate,1,3,5-triazine-2,4-diamine, 6-2,5-dichlorophenyl-, z-2-butenedioate 1:1,dsstox_cid_20234 PubChem CID: 5282435 IUPAC Name: (2Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine SMILES: OC(=O)\C=C/C(O)=O.NC1=NC(=NC(N)=N1)C1=CC(Cl)=CC=C1Cl
| PubChem CID | 5282435 |
|---|---|
| CAS | 84504-69-8 |
| Molecular Weight (g/mol) | 372.16 |
| MDL Number | MFCD00873566 |
| SMILES | OC(=O)\C=C/C(O)=O.NC1=NC(=NC(N)=N1)C1=CC(Cl)=CC=C1Cl |
| Synonym | irsogladine maleate,gaslon,gaslon n,unii-66gvu60epq,66gvu60epq,2,4-diamino-6-2,5-dichlorophenyl-s-triazine maleate,6-2,5-dichlorophenyl-1,3,5-triazine-2,4-diamine maleate,1,3,5-triazine-2,4-diamine, 6-2,5-dichlorophenyl-, z-2-butenedioate 1:1,dsstox_cid_20234 |
| IUPAC Name | (2Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine |
| InChI Key | PJLVTVAIERNDEQ-BTJKTKAUSA-N |
| Molecular Formula | C13H11Cl2N5O4 |
Pentadecanoic Acid 98.0+%, TCI America™
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CAS: 1002-84-2 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00002745 InChI Key: WQEPLUUGTLDZJY-UHFFFAOYSA-N Synonym: pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure PubChem CID: 13849 ChEBI: CHEBI:42504 IUPAC Name: pentadecanoic acid SMILES: CCCCCCCCCCCCCCC(=O)O
| PubChem CID | 13849 |
|---|---|
| CAS | 1002-84-2 |
| Molecular Weight (g/mol) | 242.403 |
| ChEBI | CHEBI:42504 |
| MDL Number | MFCD00002745 |
| SMILES | CCCCCCCCCCCCCCC(=O)O |
| Synonym | pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure |
| IUPAC Name | pentadecanoic acid |
| InChI Key | WQEPLUUGTLDZJY-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
2-Ethylbutyric Acid 98.0+%, TCI America™
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CAS: 88-09-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002670 InChI Key: OXQGTIUCKGYOAA-UHFFFAOYSA-N Synonym: 2-ethylbutyric acid,diethylacetic acid,butanoic acid, 2-ethyl,acetic acid, diethyl,3-pentanecarboxylic acid,2-ethyl butanoic acid,diethyl acetic acid,butyric acid, 2-ethyl,2-ethyl-butyric acid,alpha-ethylbutyric acid PubChem CID: 6915 IUPAC Name: 2-ethylbutanoic acid SMILES: CCC(CC)C(=O)O
| PubChem CID | 6915 |
|---|---|
| CAS | 88-09-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00002670 |
| SMILES | CCC(CC)C(=O)O |
| Synonym | 2-ethylbutyric acid,diethylacetic acid,butanoic acid, 2-ethyl,acetic acid, diethyl,3-pentanecarboxylic acid,2-ethyl butanoic acid,diethyl acetic acid,butyric acid, 2-ethyl,2-ethyl-butyric acid,alpha-ethylbutyric acid |
| IUPAC Name | 2-ethylbutanoic acid |
| InChI Key | OXQGTIUCKGYOAA-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
2-Nonenoic Acid 92.0+%, TCI America™
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CAS: 3760-11-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00014020 InChI Key: ADLXTJMPCFOTOO-BQYQJAHWSA-N Synonym: 2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid PubChem CID: 5312586 IUPAC Name: (E)-non-2-enoic acid SMILES: CCCCCCC=CC(=O)O
| PubChem CID | 5312586 |
|---|---|
| CAS | 3760-11-0 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00014020 |
| SMILES | CCCCCCC=CC(=O)O |
| Synonym | 2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid |
| IUPAC Name | (E)-non-2-enoic acid |
| InChI Key | ADLXTJMPCFOTOO-BQYQJAHWSA-N |
| Molecular Formula | C9H16O2 |
Potassium Oleate 98.0+%, TCI America™
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CAS: 143-18-0 Molecular Formula: C18H33KO2 Molecular Weight (g/mol): 320.558 MDL Number: MFCD00064243 InChI Key: MLICVSDCCDDWMD-UHFFFAOYSA-M Synonym: acmc-209cpw,9-octadecenoic acid 9z-, potassium salt 1:1,ksc175g6j PubChem CID: 44135690 IUPAC Name: potassium;octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]
| PubChem CID | 44135690 |
|---|---|
| CAS | 143-18-0 |
| Molecular Weight (g/mol) | 320.558 |
| MDL Number | MFCD00064243 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+] |
| Synonym | acmc-209cpw,9-octadecenoic acid 9z-, potassium salt 1:1,ksc175g6j |
| IUPAC Name | potassium;octadec-9-enoate |
| InChI Key | MLICVSDCCDDWMD-UHFFFAOYSA-M |
| Molecular Formula | C18H33KO2 |
Palmitic Acid 99.5+%, TCI America™
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CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 985 |
|---|---|
| CAS | 57-10-3 |
| Molecular Weight (g/mol) | 256.43 |
| ChEBI | CHEBI:15756 |
| MDL Number | MFCD00002747 |
| SMILES | CCCCCCCCCCCCCCCC(O)=O |
| Synonym | palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid |
| IUPAC Name | hexadecanoic acid |
| InChI Key | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
6-Phenylhexanoic Acid 98.0+%, TCI America™
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CAS: 5581-75-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00014381 InChI Key: JTXZPQIXIXYMDY-UHFFFAOYSA-N Synonym: benzenehexanoic acid,unii-43u2r7t4ec,6-phenylcaproic acid,phenyl hexanoic acid,6-phenylhexanoicacid,6-phenyl-hexanoic acid,acmc-1ap1s,6-phenylhexanoic acid PubChem CID: 79695 IUPAC Name: 6-phenylhexanoic acid SMILES: C1=CC=C(C=C1)CCCCCC(=O)O
| PubChem CID | 79695 |
|---|---|
| CAS | 5581-75-9 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00014381 |
| SMILES | C1=CC=C(C=C1)CCCCCC(=O)O |
| Synonym | benzenehexanoic acid,unii-43u2r7t4ec,6-phenylcaproic acid,phenyl hexanoic acid,6-phenylhexanoicacid,6-phenyl-hexanoic acid,acmc-1ap1s,6-phenylhexanoic acid |
| IUPAC Name | 6-phenylhexanoic acid |
| InChI Key | JTXZPQIXIXYMDY-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
Magnesium(II) Stearate, TCI America™
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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 |