Monocarboxylic acids and derivatives
- (1)
- (2)
- (35)
- (196)
- (13)
- (1)
- (4)
- (67)
- (1)
- (6)
- (6)
- (2)
- (1)
- (134)
- (43)
- (18)
- (14)
- (11)
- (1)
- (4)
- (4)
- (30)
- (2)
- (11)
- (11)
- (3)
- (2)
- (8)
- (4)
- (1)
- (5)
- (293)
- (3)
- (179)
- (7)
- (56)
- (24)
- (23)
- (9)
- (13)
- (2)
- (2)
- (1)
- (1)
- (22)
- (2)
- (1)
- (4)
- (1)
- (1)
- (321)
- (5)
- (22)
- (50)
- (1)
- (5)
- (8)
- (94)
- (166)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (6)
- (15)
- (48)
- (31)
- (1)
- (2)
- (1)
- (6)
- (3)
- (2)
- (8)
- (6)
- (4)
- (6)
- (2)
- (8)
- (1)
- (6)
- (11)
- (14)
- (11)
- (2)
- (117)
- (2)
- (2)
- (4)
- (7)
- (1)
- (2)
- (11)
- (3)
- (1)
- (1)
- (4)
- (4)
- (1)
- (5)
- (2)
- (1)
- (2)
- (8)
- (6)
- (13)
- (1)
- (2)
- (6)
- (2)
- (17)
- (10)
- (3)
- (4)
- (3)
- (42)
- (34)
- (1)
- (2)
- (8)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (4)
- (8)
- (4)
- (7)
- (17)
- (1)
- (2)
- (16)
- (2)
- (38)
- (1)
- (18)
- (35)
- (28)
- (2)
- (7)
- (7)
- (3)
- (2)
- (2)
- (3)
- (9)
- (2)
- (3)
- (15)
- (11)
- (3)
- (8)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (2)
- (5)
- (4)
- (10)
- (7)
- (1)
- (3)
- (8)
- (2)
- (22)
- (7)
- (1)
- (2)
- (4)
- (11)
- (7)
- (11)
- (6)
- (2)
- (1)
- (9)
- (7)
- (9)
- (1)
- (1)
- (2)
- (15)
- (4)
- (5)
- (1)
- (4)
- (2)
- (1)
- (10)
- (3)
- (1)
- (1)
- (2)
- (14)
- (4)
- (7)
- (9)
- (17)
- (3)
- (2)
- (6)
- (1)
- (4)
- (6)
- (9)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (26)
- (5)
- (6)
- (3)
- (3)
- (12)
- (6)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (3)
- (3)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (32)
- (2)
- (1)
- (7)
- (5)
- (2)
- (5)
- (3)
- (12)
- (2)
- (1)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (11)
- (1)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (6)
- (6)
- (3)
- (7)
- (1)
- (1)
- (3)
- (3)
- (3)
- (4)
- (10)
- (7)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (11)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (7)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (7)
- (1)
- (3)
- (6)
- (3)
- (1)
- (1)
- (15)
- (1)
- (1)
- (3)
- (8)
- (10)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (11)
- (2)
- (4)
- (3)
- (1)
- (4)
- (5)
- (4)
- (7)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (2)
- (6)
- (2)
- (2)
- (1)
- (17)
- (5)
- (3)
- (1)
- (1)
- (12)
- (21)
- (4)
- (1)
- (3)
- (3)
- (9)
- (5)
- (16)
- (5)
- (5)
- (1)
- (5)
- (2)
- (2)
- (4)
- (1)
- (9)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (5)
- (1)
- (1)
- (3)
- (51)
- (7)
- (1)
- (20)
- (2)
- (9)
- (71)
- (16)
- (2)
- (7)
- (2)
- (2)
- (64)
- (1)
- (233)
- (121)
- (10)
- (2)
- (23)
- (1)
- (48)
- (2)
- (3)
- (1)
- (14)
- (4)
- (62)
- (11)
- (5)
- (2)
- (5)
- (7)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (4)
- (3)
- (10)
- (4)
- (1)
- (12)
- (1)
- (1)
- (3)
- (3)
- (2)
- (15)
- (3)
- (2)
- (49)
- (30)
- (249)
- (7)
- (232)
- (25)
- (218)
- (35)
- (9)
- (2)
- (1)
- (2)
- (4)
- (3)
- (8)
- (24)
- (2)
- (1)
- (240)
- (2)
- (8)
- (3)
- (3)
- (5)
- (5)
- (5)
- (7)
- (2)
- (2)
- (692)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (3)
- (55)
- (1)
- (4)
- (3)
- (11)
- (1)
- (3)
- (4)
- (4)
- (3)
- (1)
- (3)
- (4)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (7)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (6)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (3)
- (8)
- (2)
- (5)
- (3)
- (4)
- (9)
- (2)
- (2)
- (2)
- (9)
- (2)
- (1)
- (11)
- (6)
- (2)
- (5)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (7)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (7)
- (2)
- (3)
- (3)
- (8)
- (6)
- (8)
- (2)
- (4)
- (3)
- (5)
- (2)
- (5)
- (9)
- (7)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (5)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (4)
- (4)
- (6)
- (3)
- (2)
- (5)
- (3)
- (4)
- (5)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (3)
- (6)
- (4)
- (2)
- (3)
- (6)
- (3)
- (9)
- (1)
- (4)
- (2)
- (1)
- (3)
- (5)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (8)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (11)
- (3)
- (1)
- (2)
- (3)
- (9)
- (2)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (11)
- (7)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (8)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (5)
- (1)
- (3)
- (7)
- (1)
- (2)
- (3)
- (6)
- (5)
- (3)
- (3)
- (5)
- (2)
- (3)
- (5)
- (1)
- (3)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (4)
- (6)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (5)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (3)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (3)
- (5)
- (1)
- (4)
- (3)
- (2)
- (5)
- (3)
- (1)
- (2)
- (2)
- (6)
- (3)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (3)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (9)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (6)
- (2)
- (10)
- (2)
Filtered Search Results
Pentyl Valerate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2173-56-0 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00042904 InChI Key: FGPPDYNPZTUNIU-UHFFFAOYSA-N Synonym: pentyl valerate,amyl valerate,pentanoic acid, pentyl ester,n-pentyl valerate,amyl valerianate,valeric acid, pentyl ester,1-pentyl n-valerate,valeric acid pentyl ester,pentanoicacid, pentyl ester,pentanoic acid pentyl ester PubChem CID: 62433 IUPAC Name: pentyl pentanoate SMILES: CCCCCOC(=O)CCCC
| PubChem CID | 62433 |
|---|---|
| CAS | 2173-56-0 |
| Molecular Weight (g/mol) | 172.27 |
| MDL Number | MFCD00042904 |
| SMILES | CCCCCOC(=O)CCCC |
| Synonym | pentyl valerate,amyl valerate,pentanoic acid, pentyl ester,n-pentyl valerate,amyl valerianate,valeric acid, pentyl ester,1-pentyl n-valerate,valeric acid pentyl ester,pentanoicacid, pentyl ester,pentanoic acid pentyl ester |
| IUPAC Name | pentyl pentanoate |
| InChI Key | FGPPDYNPZTUNIU-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
Ethyl 4-Pyridylacetate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 54401-85-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00051830 InChI Key: QVLJLWHOILVHJJ-UHFFFAOYSA-N Synonym: ethyl 4-pyridylacetate,ethyl 2-pyridin-4-yl acetate,ethyl pyridine-4-acetate,ethyl pyridin-4-ylacetate,4-pyridineacetic acid ethyl ester,4-pyridineacetic acid, ethyl ester,ethyl 2-4-pyridyl acetate,4-pyridylacetic acid ethyl ester,ethyl 4-pyridineacetate,ethyl-4-pyridylacetate PubChem CID: 736321 IUPAC Name: ethyl 2-pyridin-4-ylacetate SMILES: CCOC(=O)CC1=CC=NC=C1
| PubChem CID | 736321 |
|---|---|
| CAS | 54401-85-3 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00051830 |
| SMILES | CCOC(=O)CC1=CC=NC=C1 |
| Synonym | ethyl 4-pyridylacetate,ethyl 2-pyridin-4-yl acetate,ethyl pyridine-4-acetate,ethyl pyridin-4-ylacetate,4-pyridineacetic acid ethyl ester,4-pyridineacetic acid, ethyl ester,ethyl 2-4-pyridyl acetate,4-pyridylacetic acid ethyl ester,ethyl 4-pyridineacetate,ethyl-4-pyridylacetate |
| IUPAC Name | ethyl 2-pyridin-4-ylacetate |
| InChI Key | QVLJLWHOILVHJJ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
Rhodanine-3-propionic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7025-19-6 Molecular Formula: C6H7NO3S2 Molecular Weight (g/mol): 205.246 MDL Number: MFCD00022558 InChI Key: SWAHCTPCIUXXTQ-UHFFFAOYSA-N Synonym: N-(2-Carboxyethyl)rhodanine PubChem CID: 81492 IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid SMILES: C1C(=O)N(C(=S)S1)CCC(=O)O
| PubChem CID | 81492 |
|---|---|
| CAS | 7025-19-6 |
| Molecular Weight (g/mol) | 205.246 |
| MDL Number | MFCD00022558 |
| SMILES | C1C(=O)N(C(=S)S1)CCC(=O)O |
| Synonym | N-(2-Carboxyethyl)rhodanine |
| IUPAC Name | 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid |
| InChI Key | SWAHCTPCIUXXTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3S2 |
Ethyl 3-Methylpyrazole-5-carboxylate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4027-57-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00052514 InChI Key: BOTXQJAHRCGJEG-UHFFFAOYSA-N PubChem CID: 77645 IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(C)=C1
| PubChem CID | 77645 |
|---|---|
| CAS | 4027-57-0 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00052514 |
| SMILES | CCOC(=O)C1=NNC(C)=C1 |
| IUPAC Name | ethyl 5-methyl-1H-pyrazole-3-carboxylate |
| InChI Key | BOTXQJAHRCGJEG-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
Benzyl Acetate 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 140-11-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008712 InChI Key: QUKGYYKBILRGFE-UHFFFAOYSA-N Synonym: acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea PubChem CID: 8785 ChEBI: CHEBI:52051 IUPAC Name: benzyl acetate SMILES: CC(=O)OCC1=CC=CC=C1
| PubChem CID | 8785 |
|---|---|
| CAS | 140-11-4 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:52051 |
| MDL Number | MFCD00008712 |
| SMILES | CC(=O)OCC1=CC=CC=C1 |
| Synonym | acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea |
| IUPAC Name | benzyl acetate |
| InChI Key | QUKGYYKBILRGFE-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Isoamyl Acetate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O
| PubChem CID | 31276 |
|---|---|
| CAS | 123-92-2 |
| Molecular Weight (g/mol) | 130.19 |
| ChEBI | CHEBI:31725 |
| MDL Number | MFCD00008946 |
| SMILES | CC(C)CCOC(C)=O |
| Synonym | isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate |
| IUPAC Name | 3-methylbutyl acetate |
| InChI Key | MLFHJEHSLIIPHL-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Ethyl Arachidate 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 18281-05-5 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.59 MDL Number: MFCD00056233 InChI Key: YBKSMWBLSBAFBQ-UHFFFAOYSA-N Synonym: Icosanoic Acid Ethyl Ester, Arachidic Acid Ethyl Ester, Ethyl Icosanoate PubChem CID: 29009 ChEBI: CHEBI:84859 IUPAC Name: ethyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OCC
| PubChem CID | 29009 |
|---|---|
| CAS | 18281-05-5 |
| Molecular Weight (g/mol) | 340.59 |
| ChEBI | CHEBI:84859 |
| MDL Number | MFCD00056233 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OCC |
| Synonym | Icosanoic Acid Ethyl Ester, Arachidic Acid Ethyl Ester, Ethyl Icosanoate |
| IUPAC Name | ethyl icosanoate |
| InChI Key | YBKSMWBLSBAFBQ-UHFFFAOYSA-N |
| Molecular Formula | C22H44O2 |
DL-Lactic Acid 85.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N Synonym: lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
| PubChem CID | 612 |
|---|---|
| CAS | 50-21-5 |
| Molecular Weight (g/mol) | 90.08 |
| ChEBI | CHEBI:78320 |
| MDL Number | MFCD00004520 |
| SMILES | CC(O)C(O)=O |
| Synonym | lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum |
| IUPAC Name | 2-hydroxypropanoic acid |
| InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
| Molecular Formula | C3H6O3 |
n-Octyl Gallate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1034-01-1 Molecular Formula: C15H22O5 Molecular Weight (g/mol): 282.336 MDL Number: MFCD00002197 InChI Key: NRPKURNSADTHLJ-UHFFFAOYSA-N Synonym: octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove PubChem CID: 61253 ChEBI: CHEBI:83631 IUPAC Name: octyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 61253 |
|---|---|
| CAS | 1034-01-1 |
| Molecular Weight (g/mol) | 282.336 |
| ChEBI | CHEBI:83631 |
| MDL Number | MFCD00002197 |
| SMILES | CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove |
| IUPAC Name | octyl 3,4,5-trihydroxybenzoate |
| InChI Key | NRPKURNSADTHLJ-UHFFFAOYSA-N |
| Molecular Formula | C15H22O5 |
Ethyl Linoleate 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 544-35-4 Molecular Formula: C20H36O2 Molecular Weight (g/mol): 308.506 MDL Number: MFCD00009535 InChI Key: FMMOOAYVCKXGMF-MURFETPASA-N Synonym: ethyl linoleate,linoleic acid ethyl ester,mandenol,ethyl linolate,ethyl cis,cis-9,12-octadecadienoate,unii-mj2ytt4j8m,ethyl linoleate jan,mj2ytt4j8m,ethyl z,z-9,12-octadecadienoate,linoleic acid, ethyl ester PubChem CID: 5282184 ChEBI: CHEBI:31572 IUPAC Name: ethyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCC
| PubChem CID | 5282184 |
|---|---|
| CAS | 544-35-4 |
| Molecular Weight (g/mol) | 308.506 |
| ChEBI | CHEBI:31572 |
| MDL Number | MFCD00009535 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OCC |
| Synonym | ethyl linoleate,linoleic acid ethyl ester,mandenol,ethyl linolate,ethyl cis,cis-9,12-octadecadienoate,unii-mj2ytt4j8m,ethyl linoleate jan,mj2ytt4j8m,ethyl z,z-9,12-octadecadienoate,linoleic acid, ethyl ester |
| IUPAC Name | ethyl (9Z,12Z)-octadeca-9,12-dienoate |
| InChI Key | FMMOOAYVCKXGMF-MURFETPASA-N |
| Molecular Formula | C20H36O2 |
3-Mercaptopropionic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 107-96-0 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.139 MDL Number: MFCD00004897 InChI Key: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC Name: 3-sulfanylpropanoic acid SMILES: C(CS)C(=O)O
| PubChem CID | 6514 |
|---|---|
| CAS | 107-96-0 |
| Molecular Weight (g/mol) | 106.139 |
| ChEBI | CHEBI:44111 |
| MDL Number | MFCD00004897 |
| SMILES | C(CS)C(=O)O |
| Synonym | 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid |
| IUPAC Name | 3-sulfanylpropanoic acid |
| InChI Key | DKIDEFUBRARXTE-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2S |
Ethyl Myristate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 124-06-1 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00008984 InChI Key: MMKRHZKQPFCLLS-UHFFFAOYSA-N Synonym: ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid PubChem CID: 31283 ChEBI: CHEBI:84849 IUPAC Name: ethyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC
| PubChem CID | 31283 |
|---|---|
| CAS | 124-06-1 |
| Molecular Weight (g/mol) | 256.43 |
| ChEBI | CHEBI:84849 |
| MDL Number | MFCD00008984 |
| SMILES | CCCCCCCCCCCCCC(=O)OCC |
| Synonym | ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid |
| IUPAC Name | ethyl tetradecanoate |
| InChI Key | MMKRHZKQPFCLLS-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
alpha-Methyllevulinic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6641-83-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143584 InChI Key: UZTJTTKEYGHTNM-UHFFFAOYSA-N Synonym: 2-Methyl-4-oxopentanoic Acid PubChem CID: 225902 IUPAC Name: 2-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)C)C(=O)O
| PubChem CID | 225902 |
|---|---|
| CAS | 6641-83-4 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD00143584 |
| SMILES | CC(CC(=O)C)C(=O)O |
| Synonym | 2-Methyl-4-oxopentanoic Acid |
| IUPAC Name | 2-methyl-4-oxopentanoic acid |
| InChI Key | UZTJTTKEYGHTNM-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Propyl n-Octanoate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 624-13-5 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00056317 InChI Key: IDHBLVYDNJDWNO-UHFFFAOYSA-N Synonym: n-Octanoic Acid Propyl Ester PubChem CID: 69351 ChEBI: CHEBI:87374 IUPAC Name: propyl octanoate SMILES: CCCCCCCC(=O)OCCC
| PubChem CID | 69351 |
|---|---|
| CAS | 624-13-5 |
| Molecular Weight (g/mol) | 186.30 |
| ChEBI | CHEBI:87374 |
| MDL Number | MFCD00056317 |
| SMILES | CCCCCCCC(=O)OCCC |
| Synonym | n-Octanoic Acid Propyl Ester |
| IUPAC Name | propyl octanoate |
| InChI Key | IDHBLVYDNJDWNO-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |
Allyl Cyanoacetate 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 13361-32-5 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.13 MDL Number: MFCD00013817 InChI Key: WXKCRCGKCOKJEF-UHFFFAOYSA-N Synonym: Cyanoacetic Acid Allyl Ester PubChem CID: 25919 IUPAC Name: prop-2-en-1-yl 2-cyanoacetate SMILES: C=CCOC(=O)CC#N
| PubChem CID | 25919 |
|---|---|
| CAS | 13361-32-5 |
| Molecular Weight (g/mol) | 125.13 |
| MDL Number | MFCD00013817 |
| SMILES | C=CCOC(=O)CC#N |
| Synonym | Cyanoacetic Acid Allyl Ester |
| IUPAC Name | prop-2-en-1-yl 2-cyanoacetate |
| InChI Key | WXKCRCGKCOKJEF-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |