Fatty acid conjugates

Fatty acid conjugates
- (1)
- (1)
- (8)
- (168)
- (29)
- (2)
- (10)
- (1)
- (45)
- (6)
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- (20)
- (3)
- (1)
- (118)
- (16)
- (36)
- (11)
- (3)
- (1)
- (1)
- (7)
- (1)
- (1)
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- (5)
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- (1)
- (2)
- (2)
- (24)
- (1)
- (3)
- (2)
- (1)
- (2)
- (6)
- (2)
- (258)
- (5)
- (35)
- (7)
- (53)
- (4)
- (18)
- (10)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (248)
- (15)
- (19)
- (5)
- (1)
- (1)
- (33)
- (6)
- (17)
- (121)
- (24)
- (13)
- (7)
- (1)
- (1)
- (1)
- (2)
- (8)
- (20)
- (2)
- (1)
- (2)
- (3)
- (7)
- (25)
- (1)
- (8)
- (7)
- (5)
- (18)
- (2)
- (20)
- (16)
- (3)
- (2)
- (7)
- (1)
- (2)
- (9)
- (2)
- (2)
- (1)
- (6)
- (5)
- (6)
- (1)
- (4)
- (7)
- (3)
- (3)
- (3)
- (5)
- (10)
- (4)
- (12)
- (6)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (4)
- (7)
- (2)
- (1)
- (1)
- (5)
- (6)
- (10)
- (18)
- (2)
- (5)
- (2)
- (3)
- (7)
- (4)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (9)
- (3)
- (2)
- (8)
- (6)
- (4)
- (4)
- (2)
- (18)
- (4)
- (5)
- (1)
- (1)
- (2)
- (3)
- (9)
- (14)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (6)
- (2)
- (2)
- (4)
- (13)
- (2)
- (1)
- (1)
- (9)
- (10)
- (2)
- (4)
- (6)
- (2)
- (2)
- (5)
- (7)
- (3)
- (3)
- (6)
- (5)
- (4)
- (6)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (4)
- (9)
- (4)
- (3)
- (4)
- (5)
- (11)
- (3)
- (2)
- (14)
- (3)
- (3)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (1)
- (6)
- (8)
- (1)
- (2)
- (1)
- (9)
- (3)
- (6)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (9)
- (2)
- (1)
- (23)
- (4)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (9)
- (4)
- (1)
- (3)
- (8)
- (5)
- (3)
- (4)
- (1)
- (8)
- (2)
- (2)
- (3)
- (2)
- (4)
- (5)
- (3)
- (7)
- (12)
- (3)
- (3)
- (2)
- (5)
- (26)
- (28)
- (2)
- (4)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (6)
- (2)
- (2)
- (1)
- (23)
- (8)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (9)
- (2)
- (3)
- (2)
- (2)
- (1)
- (8)
- (3)
- (1)
- (3)
- (8)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (4)
- (4)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (10)
- (2)
- (1)
- (6)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (5)
- (6)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (4)
- (10)
- (2)
- (2)
- (7)
- (2)
- (3)
- (1)
- (1)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (6)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (1)
- (13)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (1)
- (8)
- (8)
- (2)
- (2)
- (4)
- (15)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (14)
- (13)
- (23)
- (4)
- (4)
- (12)
- (3)
- (4)
- (40)
- (3)
- (34)
- (2)
- (34)
- (1)
- (24)
- (126)
- (2)
- (2)
- (28)
- (2)
- (92)
- (4)
- (4)
- (7)
- (3)
- (5)
- (1)
- (10)
- (2)
- (25)
- (1)
- (1)
- (22)
- (1)
- (6)
- (4)
- (3)
- (1)
- (5)
- (8)
- (3)
- (1)
- (4)
- (3)
- (4)
- (2)
- (1)
- (3)
- (9)
- (7)
- (3)
- (64)
- (3)
- (2)
- (1)
- (25)
- (4)
- (6)
- (126)
- (6)
- (1)
- (190)
- (2)
- (8)
- (4)
- (110)
- (17)
- (9)
- (3)
- (2)
- (2)
- (1)
- (1)
- (9)
- (3)
- (3)
- (4)
- (3)
- (27)
- (3)
- (378)
- (4)
- (8)
- (7)
- (2)
- (6)
- (7)
- (3)
- (2)
- (4)
- (1)
- (3)
- (3)
- (4)
- (277)
- (2)
- (6)
- (3)
- (2)
- (5)
- (2)
- (3)
- (3)
- (105)
- (2)
- (5)
- (4)
- (2)
- (1)
- (1)
- (6)
- (5)
- (24)
- (1)
- (22)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
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- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
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- (2)
- (2)
- (4)
- (2)
- (1)
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- (2)
- (1)
- (1)
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- (2)
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- (2)
- (2)
- (2)
- (1)
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- (6)
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- (1)
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- (2)
- (2)
- (1)
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- (3)
- (2)
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- (3)
- (4)
- (5)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
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- (2)
- (3)
- (3)
- (4)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (8)
- (4)
- (4)
- (5)
- (5)
- (3)
- (3)
- (1)
- (5)
- (2)
- (3)
- (1)
- (1)
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- (4)
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- (4)
- (2)
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- (4)
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- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
Filtered Search Results

2-Heptenoic Acid (contains 3-Heptenoic Acid) 90.0+%, TCI America™
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CAS: 18999-28-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00014019 InChI Key: YURNCBVQZBJDAJ-AATRIKPKSA-N PubChem CID: 5282709 ChEBI: CHEBI:38364 IUPAC Name: (E)-hept-2-enoic acid SMILES: CCCCC=CC(=O)O
PubChem CID | 5282709 |
---|---|
CAS | 18999-28-5 |
Molecular Weight (g/mol) | 128.171 |
ChEBI | CHEBI:38364 |
MDL Number | MFCD00014019 |
SMILES | CCCCC=CC(=O)O |
IUPAC Name | (E)-hept-2-enoic acid |
InChI Key | YURNCBVQZBJDAJ-AATRIKPKSA-N |
Molecular Formula | C7H12O2 |
Heneicosanoic Acid 98.0+%, TCI America™
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CAS: 2363-71-5 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.565 MDL Number: MFCD00002805 InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N Synonym: heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid PubChem CID: 16898 ChEBI: CHEBI:39248 IUPAC Name: henicosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O
PubChem CID | 16898 |
---|---|
CAS | 2363-71-5 |
Molecular Weight (g/mol) | 326.565 |
ChEBI | CHEBI:39248 |
MDL Number | MFCD00002805 |
SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O |
Synonym | heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid |
IUPAC Name | henicosanoic acid |
InChI Key | CKDDRHZIAZRDBW-UHFFFAOYSA-N |
Molecular Formula | C21H42O2 |
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 |
cis-4,7,10,13,16,19-Docosahexaenoic Acid 97.0+%, TCI America™
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CAS: 6217-54-5 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00065722 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N Synonym: cis-4,7,10,13,16,19-docosahexaenoic acid,4,7,10,13,16,19-cis-docosahexaenoic acid,cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid,4z-docosa-4,7,10,13,16,19-hexaenoic acid PubChem CID: 57417355 IUPAC Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
PubChem CID | 57417355 |
---|---|
CAS | 6217-54-5 |
Molecular Weight (g/mol) | 328.496 |
MDL Number | MFCD00065722 |
SMILES | CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O |
Synonym | cis-4,7,10,13,16,19-docosahexaenoic acid,4,7,10,13,16,19-cis-docosahexaenoic acid,cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid,4z-docosa-4,7,10,13,16,19-hexaenoic acid |
IUPAC Name | (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid |
InChI Key | MBMBGCFOFBJSGT-OBOJEMQYSA-N |
Molecular Formula | C22H32O2 |
all cis-5,8,11,14,17-Eicosapentaenoic Acid 95.0+%, TCI America™
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CAS: 10417-94-4 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.46 MDL Number: MFCD00065716 InChI Key: JAZBEHYOTPTENJ-JLNKQSITSA-N Synonym: EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid PubChem CID: 446284 ChEBI: CHEBI:28364 IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid SMILES: CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O
PubChem CID | 446284 |
---|---|
CAS | 10417-94-4 |
Molecular Weight (g/mol) | 302.46 |
ChEBI | CHEBI:28364 |
MDL Number | MFCD00065716 |
SMILES | CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O |
Synonym | EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid |
IUPAC Name | (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid |
InChI Key | JAZBEHYOTPTENJ-JLNKQSITSA-N |
Molecular Formula | C20H30O2 |
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 |
Sodium Laurate 97.0+%, TCI America™
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CAS: 629-25-4 Molecular Formula: C12H23NaO2 Molecular Weight (g/mol): 222.30 MDL Number: MFCD00041754 InChI Key: BTURAGWYSMTVOW-UHFFFAOYSA-M Synonym: sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026 PubChem CID: 2735067 IUPAC Name: sodium dodecanoate SMILES: [Na+].CCCCCCCCCCCC([O-])=O
PubChem CID | 2735067 |
---|---|
CAS | 629-25-4 |
Molecular Weight (g/mol) | 222.30 |
MDL Number | MFCD00041754 |
SMILES | [Na+].CCCCCCCCCCCC([O-])=O |
Synonym | sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026 |
IUPAC Name | sodium dodecanoate |
InChI Key | BTURAGWYSMTVOW-UHFFFAOYSA-M |
Molecular Formula | C12H23NaO2 |
Arachidonic Acid 98.0+%, TCI America™
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CAS: 506-32-1 Molecular Formula: C20H32O2 Molecular Weight (g/mol): 304.474 MDL Number: MFCD00004417 InChI Key: YZXBAPSDXZZRGB-DOFZRALJSA-N Synonym: arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid PubChem CID: 444899 ChEBI: CHEBI:15843 IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
PubChem CID | 444899 |
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CAS | 506-32-1 |
Molecular Weight (g/mol) | 304.474 |
ChEBI | CHEBI:15843 |
MDL Number | MFCD00004417 |
SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)O |
Synonym | arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid |
IUPAC Name | (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid |
InChI Key | YZXBAPSDXZZRGB-DOFZRALJSA-N |
Molecular Formula | C20H32O2 |
Sodium Decanoate 99.0+%, TCI America™
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CAS: 1002-62-6 Molecular Formula: C10H19NaO2 Molecular Weight (g/mol): 194.25 MDL Number: MFCD00066453 InChI Key: FIWQZURFGYXCEO-UHFFFAOYSA-M Synonym: sodium decanoate,sodium caprate,decanoic acid, sodium salt,decanoic acid sodium salt,sodium caprinate,capric acid sodium salt,sodium-n-decanoate,sodium decanoic acid,capric acid, sodium salt,caprinic acid sodium salt PubChem CID: 4457968 IUPAC Name: sodium decanoate SMILES: [Na+].CCCCCCCCCC([O-])=O
PubChem CID | 4457968 |
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CAS | 1002-62-6 |
Molecular Weight (g/mol) | 194.25 |
MDL Number | MFCD00066453 |
SMILES | [Na+].CCCCCCCCCC([O-])=O |
Synonym | sodium decanoate,sodium caprate,decanoic acid, sodium salt,decanoic acid sodium salt,sodium caprinate,capric acid sodium salt,sodium-n-decanoate,sodium decanoic acid,capric acid, sodium salt,caprinic acid sodium salt |
IUPAC Name | sodium decanoate |
InChI Key | FIWQZURFGYXCEO-UHFFFAOYSA-M |
Molecular Formula | C10H19NaO2 |
trans-2-Decenoic Acid 95.0+%, TCI America™
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CAS: 334-49-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00039530 InChI Key: WXBXVVIUZANZAU-CMDGGOBGSA-N Synonym: 2-decenoic acid,trans-2-decenoic acid,e-2-decenoic acid,e-dec-2-enoic acid,unii-332t8th7b1,decenoic acid,5 6-decenoic acid,trans-2-decylenic acid,trans-dec-2-enoic acid PubChem CID: 5282724 ChEBI: CHEBI:50467 IUPAC Name: (E)-dec-2-enoic acid SMILES: CCCCCCCC=CC(=O)O
PubChem CID | 5282724 |
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CAS | 334-49-6 |
Molecular Weight (g/mol) | 170.252 |
ChEBI | CHEBI:50467 |
MDL Number | MFCD00039530 |
SMILES | CCCCCCCC=CC(=O)O |
Synonym | 2-decenoic acid,trans-2-decenoic acid,e-2-decenoic acid,e-dec-2-enoic acid,unii-332t8th7b1,decenoic acid,5 6-decenoic acid,trans-2-decylenic acid,trans-dec-2-enoic acid |
IUPAC Name | (E)-dec-2-enoic acid |
InChI Key | WXBXVVIUZANZAU-CMDGGOBGSA-N |
Molecular Formula | C10H18O2 |
Dodecanedioic Acid 99.0+%, TCI America™
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CAS: 693-23-2 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00002735 InChI Key: TVIDDXQYHWJXFK-UHFFFAOYSA-N Synonym: 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate PubChem CID: 12736 ChEBI: CHEBI:4676 IUPAC Name: dodecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCC(=O)O
PubChem CID | 12736 |
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CAS | 693-23-2 |
Molecular Weight (g/mol) | 230.304 |
ChEBI | CHEBI:4676 |
MDL Number | MFCD00002735 |
SMILES | C(CCCCCC(=O)O)CCCCC(=O)O |
Synonym | 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate |
IUPAC Name | dodecanedioic acid |
InChI Key | TVIDDXQYHWJXFK-UHFFFAOYSA-N |
Molecular Formula | C12H22O4 |
Tridecanoic Acid 98.0+%, TCI America™
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CAS: 638-53-9 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00002741 InChI Key: SZHOJFHSIKHZHA-UHFFFAOYSA-N Synonym: n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16 PubChem CID: 12530 ChEBI: CHEBI:45919 IUPAC Name: tridecanoic acid SMILES: CCCCCCCCCCCCC(=O)O
PubChem CID | 12530 |
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CAS | 638-53-9 |
Molecular Weight (g/mol) | 214.349 |
ChEBI | CHEBI:45919 |
MDL Number | MFCD00002741 |
SMILES | CCCCCCCCCCCCC(=O)O |
Synonym | n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16 |
IUPAC Name | tridecanoic acid |
InChI Key | SZHOJFHSIKHZHA-UHFFFAOYSA-N |
Molecular Formula | C13H26O2 |
Tetradecanedioic Acid 98.0+%, TCI America™
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CAS: 821-38-5 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 MDL Number: MFCD00002743 InChI Key: HQHCYKULIHKCEB-UHFFFAOYSA-N Synonym: 1,12-dodecanedicarboxylic acid,tetradecane-1,14-dioic acid,1,14-tetradecanedioic acid,unii-uec3ac47h1,dodecamethylenedicarboxylic acid,tetradecanedicarboxylic acid,uec3ac47h1,1,12-dodecanedicarboxylicacid,tetradecanedicarboxylate,pubchem18099 PubChem CID: 13185 ChEBI: CHEBI:76308 IUPAC Name: tetradecanedioic acid SMILES: C(CCCCCCC(=O)O)CCCCCC(=O)O
PubChem CID | 13185 |
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CAS | 821-38-5 |
Molecular Weight (g/mol) | 258.358 |
ChEBI | CHEBI:76308 |
MDL Number | MFCD00002743 |
SMILES | C(CCCCCCC(=O)O)CCCCCC(=O)O |
Synonym | 1,12-dodecanedicarboxylic acid,tetradecane-1,14-dioic acid,1,14-tetradecanedioic acid,unii-uec3ac47h1,dodecamethylenedicarboxylic acid,tetradecanedicarboxylic acid,uec3ac47h1,1,12-dodecanedicarboxylicacid,tetradecanedicarboxylate,pubchem18099 |
IUPAC Name | tetradecanedioic acid |
InChI Key | HQHCYKULIHKCEB-UHFFFAOYSA-N |
Molecular Formula | C14H26O4 |
Acitretin 98.0+%, TCI America™
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CAS: 55079-83-9 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00866632 InChI Key: IHUNBGSDBOWDMA-AQFIFDHZSA-N Synonym: (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic Acid PubChem CID: 5284513 ChEBI: CHEBI:50173 IUPAC Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid SMILES: COC1=CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1C
PubChem CID | 5284513 |
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CAS | 55079-83-9 |
Molecular Weight (g/mol) | 326.44 |
ChEBI | CHEBI:50173 |
MDL Number | MFCD00866632 |
SMILES | COC1=CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1C |
Synonym | (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic Acid |
IUPAC Name | (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid |
InChI Key | IHUNBGSDBOWDMA-AQFIFDHZSA-N |
Molecular Formula | C21H26O3 |
Nepsilon-Carbobenzoxy-L-lysine 98.0+%, TCI America™
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CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 IUPAC Name: (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
PubChem CID | 1715626 |
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CAS | 1155-64-2 |
Molecular Weight (g/mol) | 280.32 |
MDL Number | MFCD00002638 |
SMILES | N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
Synonym | h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine |
IUPAC Name | (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid |
InChI Key | CKGCFBNYQJDIGS-LBPRGKRZSA-N |
Molecular Formula | C14H20N2O4 |