
Fatty acid conjugates
- (1)
- (1)
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- (1)
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- (247)
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- (120)
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- (1)
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- (18)
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- (1)
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- (23)
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- (9)
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- (12)
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- (8)
- (8)
- (2)
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- (15)
- (2)
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- (1)
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- (14)
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- (23)
- (4)
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- (11)
- (3)
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- (40)
- (3)
- (34)
- (1)
- (34)
- (1)
- (23)
- (126)
- (2)
- (2)
- (28)
- (2)
- (92)
- (4)
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- (1)
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- (1)
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- (9)
- (7)
- (3)
- (67)
- (3)
- (2)
- (1)
- (24)
- (4)
- (6)
- (123)
- (6)
- (1)
- (187)
- (2)
- (2)
- (8)
- (4)
- (119)
- (17)
- (9)
- (3)
- (2)
- (2)
- (1)
- (1)
- (9)
- (3)
- (3)
- (4)
- (3)
- (27)
- (3)
- (376)
- (4)
- (8)
- (7)
- (64)
- (2)
- (6)
- (12)
- (7)
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- (2)
- (4)
- (1)
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- (4)
- (288)
- (2)
- (6)
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- (103)
- (2)
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- (1)
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- (24)
- (1)
- (22)
- (1)
- (1)
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Filtered Search Results

Undecylenic Acid, USP, 97-100.5%, Spectrum™ Chemical
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CAS: 112-38-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N IUPAC Name: undec-10-enoic acid SMILES: OC(=O)CCCCCCCCC=C
CAS | 112-38-9 |
---|---|
Molecular Weight (g/mol) | 184.28 |
SMILES | OC(=O)CCCCCCCCC=C |
IUPAC Name | undec-10-enoic acid |
InChI Key | FRPZMMHWLSIFAZ-UHFFFAOYSA-N |
Molecular Formula | C11H20O2 |
Sodium Oleate, Spectrum™ Chemical
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CAS: 143-19-1 Molecular Weight (g/mol): 304.44 g/mol
CAS | 143-19-1 |
---|---|
Molecular Weight (g/mol) | 304.44 g/mol |
Suberic Acid, Spectrum™ Chemical
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CAS: 505-48-6
CAS | 505-48-6 |
---|
Oleic Acid, Food Grade, Spectrum™ Chemical
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CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
CAS | 112-80-1 |
---|---|
Molecular Weight (g/mol) | 282.47 |
MDL Number | MFCD00064242 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
IUPAC Name | (9E)-octadec-9-enoic acid |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Molecular Formula | C18H34O2 |
2-Hydroxy-2-methylbutyric Acid, 95+%, Spectrum™ Chemical
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CAS: 3739-30-8 Molecular Weight (g/mol): 118.13 g/mol
CAS | 3739-30-8 |
---|---|
Molecular Weight (g/mol) | 118.13 g/mol |
Pyrilamine Maleate, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 59-33-6 Molecular Formula: C21H27N3O5 Molecular Weight (g/mol): 401.46 MDL Number: MFCD00069333 InChI Key: JXYWFNAQESKDNC-BTJKTKAUSA-N IUPAC Name: (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine SMILES: OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1
CAS | 59-33-6 |
---|---|
Molecular Weight (g/mol) | 401.46 |
MDL Number | MFCD00069333 |
SMILES | OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1 |
IUPAC Name | (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine |
InChI Key | JXYWFNAQESKDNC-BTJKTKAUSA-N |
Molecular Formula | C21H27N3O5 |
n-Pentadecanoic Acid, 98%, Spectrum™ Chemical
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CAS: 1002-84-2 Molecular Weight (g/mol): 242.4 g/mol
CAS | 1002-84-2 |
---|---|
Molecular Weight (g/mol) | 242.4 g/mol |
Octanoic Acid, 97%, Spectrum™ Chemical
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CAS: 124-07-2 Molecular Weight (g/mol): 144.21 g/mol
CAS | 124-07-2 |
---|---|
Molecular Weight (g/mol) | 144.21 g/mol |
Palmitic Acid, Approx. 92%, Spectrum™ Chemical
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CAS: 57-10-3 Molecular Weight (g/mol): 256.42 g/mol
CAS | 57-10-3 |
---|---|
Molecular Weight (g/mol) | 256.42 g/mol |
Sorbic Acid, Powder, FCC, 99-101%, Spectrum™ Chemical
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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 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O
CAS | 110-44-1 |
---|---|
Molecular Weight (g/mol) | 112.13 |
MDL Number | MFCD00002703 |
SMILES | C\C=C\C=C\C(O)=O |
IUPAC Name | (2E,4E)-hexa-2,4-dienoic acid |
InChI Key | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
Molecular Formula | C6H8O2 |
Sorbic Acid, Powder, NF, 99-101%, Spectrum™ Chemical
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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 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O
CAS | 110-44-1 |
---|---|
Molecular Weight (g/mol) | 112.13 |
MDL Number | MFCD00002703 |
SMILES | C\C=C\C=C\C(O)=O |
IUPAC Name | (2E,4E)-hexa-2,4-dienoic acid |
InChI Key | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
Molecular Formula | C6H8O2 |
Tretinoin, Powder, USP, 97-103%, Spectrum™ Chemical
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CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-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
CAS | 302-79-4 |
---|---|
Molecular Weight (g/mol) | 300.44 |
MDL Number | MFCD00001551 |
SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid |
InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
Molecular Formula | C20H28O2 |
2-n-Hexyldecanoic acid, 97%
CAS: 25354-97-6 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00059651 InChI Key: JMOLZNNXZPAGBH-UHFFFAOYSA-N Synonym: decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16 PubChem CID: 32912 IUPAC Name: 2-hexyldecanoic acid SMILES: CCCCCCCCC(CCCCCC)C(=O)O
PubChem CID | 32912 |
---|---|
CAS | 25354-97-6 |
Molecular Weight (g/mol) | 256.43 |
MDL Number | MFCD00059651 |
SMILES | CCCCCCCCC(CCCCCC)C(=O)O |
Synonym | decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16 |
IUPAC Name | 2-hexyldecanoic acid |
InChI Key | JMOLZNNXZPAGBH-UHFFFAOYSA-N |
Molecular Formula | C16H32O2 |
6-Heptenoic acid, 96%
CAS: 1119-60-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00014382 InChI Key: RWNJOXUVHRXHSD-UHFFFAOYSA-N Synonym: 6-heptenoic acid,epsilon-heptenoic acid,rarechem al bo 1361,6-heptenoic acids,hept-6-enoic acids,acmc-20alyp,epsilon-heptenoic acids,6-heptenoic acid 1g PubChem CID: 70705 ChEBI: CHEBI:38363 IUPAC Name: hept-6-enoic acid SMILES: C=CCCCCC(=O)O
PubChem CID | 70705 |
---|---|
CAS | 1119-60-4 |
Molecular Weight (g/mol) | 128.171 |
ChEBI | CHEBI:38363 |
MDL Number | MFCD00014382 |
SMILES | C=CCCCCC(=O)O |
Synonym | 6-heptenoic acid,epsilon-heptenoic acid,rarechem al bo 1361,6-heptenoic acids,hept-6-enoic acids,acmc-20alyp,epsilon-heptenoic acids,6-heptenoic acid 1g |
IUPAC Name | hept-6-enoic acid |
InChI Key | RWNJOXUVHRXHSD-UHFFFAOYSA-N |
Molecular Formula | C7H12O2 |
trans-2-Pentenoic acid, 97%
CAS: 13991-37-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00002704 InChI Key: YIYBQIKDCADOSF-ONEGZZNKSA-N Synonym: trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf PubChem CID: 638122 ChEBI: CHEBI:38366 IUPAC Name: (2E)-pent-2-enoic acid SMILES: CC\C=C\C(O)=O
PubChem CID | 638122 |
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CAS | 13991-37-2 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:38366 |
MDL Number | MFCD00002704 |
SMILES | CC\C=C\C(O)=O |
Synonym | trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf |
IUPAC Name | (2E)-pent-2-enoic acid |
InChI Key | YIYBQIKDCADOSF-ONEGZZNKSA-N |
Molecular Formula | C5H8O2 |