Monocarboxylic acids and derivatives
- (1)
- (2)
- (35)
- (194)
- (13)
- (1)
- (4)
- (67)
- (1)
- (6)
- (5)
- (2)
- (1)
- (135)
- (43)
- (18)
- (14)
- (11)
- (1)
- (1)
- (4)
- (4)
- (30)
- (2)
- (12)
- (11)
- (3)
- (2)
- (8)
- (4)
- (1)
- (5)
- (293)
- (4)
- (181)
- (6)
- (56)
- (24)
- (22)
- (9)
- (13)
- (2)
- (2)
- (1)
- (1)
- (22)
- (2)
- (1)
- (4)
- (1)
- (1)
- (322)
- (5)
- (23)
- (50)
- (1)
- (5)
- (7)
- (94)
- (167)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (6)
- (15)
- (48)
- (31)
- (1)
- (2)
- (1)
- (6)
- (3)
- (2)
- (8)
- (6)
- (4)
- (6)
- (2)
- (8)
- (1)
- (1)
- (6)
- (11)
- (14)
- (11)
- (2)
- (117)
- (2)
- (2)
- (4)
- (7)
- (1)
- (2)
- (11)
- (3)
- (1)
- (4)
- (4)
- (1)
- (5)
- (2)
- (2)
- (8)
- (5)
- (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)
- (16)
- (1)
- (2)
- (16)
- (2)
- (38)
- (1)
- (18)
- (34)
- (28)
- (2)
- (7)
- (7)
- (3)
- (1)
- (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)
- (10)
- (6)
- (2)
- (1)
- (9)
- (7)
- (9)
- (1)
- (1)
- (2)
- (15)
- (3)
- (5)
- (1)
- (4)
- (1)
- (2)
- (1)
- (10)
- (3)
- (1)
- (1)
- (2)
- (15)
- (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)
- (7)
- (5)
- (2)
- (5)
- (3)
- (12)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (11)
- (1)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (6)
- (6)
- (4)
- (7)
- (1)
- (1)
- (3)
- (3)
- (3)
- (4)
- (10)
- (7)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (14)
- (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)
- (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)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (2)
- (4)
- (3)
- (1)
- (4)
- (5)
- (4)
- (7)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (2)
- (6)
- (2)
- (2)
- (1)
- (18)
- (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)
- (53)
- (7)
- (1)
- (20)
- (2)
- (9)
- (71)
- (16)
- (2)
- (7)
- (2)
- (2)
- (64)
- (1)
- (234)
- (122)
- (10)
- (2)
- (23)
- (1)
- (48)
- (2)
- (3)
- (1)
- (13)
- (4)
- (62)
- (11)
- (5)
- (2)
- (5)
- (7)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (4)
- (3)
- (10)
- (4)
- (1)
- (12)
- (1)
- (1)
- (3)
- (3)
- (2)
- (14)
- (3)
- (2)
- (49)
- (31)
- (245)
- (10)
- (231)
- (25)
- (215)
- (35)
- (9)
- (2)
- (1)
- (2)
- (4)
- (3)
- (8)
- (24)
- (2)
- (1)
- (241)
- (2)
- (8)
- (3)
- (3)
- (5)
- (5)
- (5)
- (7)
- (2)
- (2)
- (696)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (3)
- (56)
- (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)
- (2)
- (5)
- (2)
- (3)
- (3)
- (8)
- (2)
- (5)
- (3)
- (4)
- (9)
- (2)
- (2)
- (2)
- (9)
- (2)
- (1)
- (11)
- (6)
- (2)
- (5)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (4)
- (1)
- (2)
- (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)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (4)
- (4)
- (6)
- (3)
- (2)
- (5)
- (3)
- (4)
- (5)
- (1)
- (3)
- (2)
- (5)
- (2)
- (3)
- (6)
- (4)
- (2)
- (3)
- (6)
- (3)
- (9)
- (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)
- (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)
- (4)
- (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)
- (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)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (9)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (6)
- (2)
- (10)
- (2)
Filtered Search Results
1-Phenylcyclopentanecarboxylic acid, 98%
CAS: 77-55-4 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00001372 InChI Key: RHPCYZLXNNRRMB-UHFFFAOYSA-N Synonym: 1-phenylcyclopentanecarboxylic acid,1-phenyl-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-phenyl,1-phenyl-cyclopentanecarboxylic acid,1-phenylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-phenyl,pubchem22923,acmc-209pao,phenylcyclopentanecarboxylic acid,phenylcyclopentane carboxylic acid PubChem CID: 66167 IUPAC Name: 1-phenylcyclopentane-1-carboxylic acid SMILES: OC(=O)C1(CCCC1)C1=CC=CC=C1
| PubChem CID | 66167 |
|---|---|
| CAS | 77-55-4 |
| Molecular Weight (g/mol) | 190.24 |
| MDL Number | MFCD00001372 |
| SMILES | OC(=O)C1(CCCC1)C1=CC=CC=C1 |
| Synonym | 1-phenylcyclopentanecarboxylic acid,1-phenyl-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-phenyl,1-phenyl-cyclopentanecarboxylic acid,1-phenylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-phenyl,pubchem22923,acmc-209pao,phenylcyclopentanecarboxylic acid,phenylcyclopentane carboxylic acid |
| IUPAC Name | 1-phenylcyclopentane-1-carboxylic acid |
| InChI Key | RHPCYZLXNNRRMB-UHFFFAOYSA-N |
| Molecular Formula | C12H14O2 |
Isopropyl acetate, 99+%
CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C
| PubChem CID | 7915 |
|---|---|
| CAS | 108-21-4 |
| Molecular Weight (g/mol) | 102.133 |
| MDL Number | MFCD00008877 |
| SMILES | CC(C)OC(=O)C |
| Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
| IUPAC Name | propan-2-yl acetate |
| InChI Key | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Propionic Acid (Certified ACS), Fisher Chemical
CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O
| PubChem CID | 1032 |
|---|---|
| CAS | 79-09-4 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:30768 |
| MDL Number | MFCD00002756 |
| SMILES | CCC(=O)O |
| Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
| IUPAC Name | propanoic acid |
| InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Ammonium acetate, 97%
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
| PubChem CID | 517165 |
|---|---|
| CAS | 631-61-8 |
| Molecular Weight (g/mol) | 77.083 |
| ChEBI | CHEBI:62947 |
| MDL Number | MFCD00013066 |
| SMILES | CC(=O)[O-].[NH4+] |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| IUPAC Name | azanium;acetate |
| InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO2 |
Propionic Acid 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: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O
| PubChem CID | 1032 |
|---|---|
| CAS | 79-09-4 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:30768 |
| MDL Number | MFCD00002756 |
| SMILES | CCC(=O)O |
| Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
| IUPAC Name | propanoic acid |
| InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
n-Butyl Acetate (Reagent), Fisher Chemical™
CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
| PubChem CID | 31272 |
|---|---|
| CAS | 123-86-4 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:31328 |
| MDL Number | MFCD00009445 |
| SMILES | CCCCOC(C)=O |
| Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
| IUPAC Name | butyl acetate |
| InChI Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Isopropyl acetate, 99%, pure
CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C
| PubChem CID | 7915 |
|---|---|
| CAS | 108-21-4 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00008877 |
| SMILES | CC(C)OC(=O)C |
| Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
| IUPAC Name | propan-2-yl acetate |
| InChI Key | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Ethyl tert-butylacetate, 98%
CAS: 5340-78-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00026911 InChI Key: JWMNHAMYTBAUPI-UHFFFAOYSA-N Synonym: ethyl tert-butylacetate,ethyl 3,3-dimethylbutyrate,t-c4h9ch2c o och2ch3,3,3-dimethylbutyric acid ethyl ester,jwmnhamytbaupi-uhfffaoysa,tert-butylacetic acid ethyl ester,tert-butylacetic ethyl ester,butanoic acid, 3,3-dimethyl-, ethyl ester PubChem CID: 79284 IUPAC Name: ethyl 3,3-dimethylbutanoate SMILES: CCOC(=O)CC(C)(C)C
| PubChem CID | 79284 |
|---|---|
| CAS | 5340-78-3 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00026911 |
| SMILES | CCOC(=O)CC(C)(C)C |
| Synonym | ethyl tert-butylacetate,ethyl 3,3-dimethylbutyrate,t-c4h9ch2c o och2ch3,3,3-dimethylbutyric acid ethyl ester,jwmnhamytbaupi-uhfffaoysa,tert-butylacetic acid ethyl ester,tert-butylacetic ethyl ester,butanoic acid, 3,3-dimethyl-, ethyl ester |
| IUPAC Name | ethyl 3,3-dimethylbutanoate |
| InChI Key | JWMNHAMYTBAUPI-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Ethyl 3-(2-thienyl)-1H-pyrazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 121195-03-7 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD07772880 InChI Key: NTCRDZSJYGZRIE-UHFFFAOYSA-N Synonym: ethyl 5-thien-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-thiophen-2-yl-1h-pyrazole-5-carboxylate,ethyl 5-2-thienyl pyrazole-3-carboxylate,ethyl 5-thiophen-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-2-thienyl-1h-pyrazole-5-carboxylate,ethyl 5-thiophen-2-yl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-2-thienyl-, ethyl ester,1h-pyrazole-3-carboxylicacid, 5-2-thienyl-, ethyl ester,acmc-20mpcx,maybridge1_008811 PubChem CID: 2736478 IUPAC Name: ethyl 5-thiophen-2-yl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(=C1)C2=CC=CS2
| PubChem CID | 2736478 |
|---|---|
| CAS | 121195-03-7 |
| Molecular Weight (g/mol) | 222.262 |
| MDL Number | MFCD07772880 |
| SMILES | CCOC(=O)C1=NNC(=C1)C2=CC=CS2 |
| Synonym | ethyl 5-thien-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-thiophen-2-yl-1h-pyrazole-5-carboxylate,ethyl 5-2-thienyl pyrazole-3-carboxylate,ethyl 5-thiophen-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-2-thienyl-1h-pyrazole-5-carboxylate,ethyl 5-thiophen-2-yl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-2-thienyl-, ethyl ester,1h-pyrazole-3-carboxylicacid, 5-2-thienyl-, ethyl ester,acmc-20mpcx,maybridge1_008811 |
| IUPAC Name | ethyl 5-thiophen-2-yl-1H-pyrazole-3-carboxylate |
| InChI Key | NTCRDZSJYGZRIE-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2S |
1-Cyano-1-cyclopropanecarboxylic acid, 97%
CAS: 6914-79-0 Molecular Formula: C5H4NO2 Molecular Weight (g/mol): 110.09 MDL Number: MFCD00190651 InChI Key: KSJJMSKNZVXAND-UHFFFAOYSA-M Synonym: 1-cyanocyclopropanecarboxylic acid,1-cyano-1-cyclopropanecarboxylic acid,cyanocyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-cyano,cyclopropane, 4,1-cyanocyclopropane-carboxylic acid,1-cyano-1-cyclopropanecarboxylicacid,1-cyano-cyclo-propanecarboxylic acid,1-cyano-1-cyclopropane carboxylic acid,1-cyano-1-cyclopropane-carboxylic acid PubChem CID: 2733259 IUPAC Name: 1-cyanocyclopropane-1-carboxylic acid SMILES: [O-]C(=O)C1(CC1)C#N
| PubChem CID | 2733259 |
|---|---|
| CAS | 6914-79-0 |
| Molecular Weight (g/mol) | 110.09 |
| MDL Number | MFCD00190651 |
| SMILES | [O-]C(=O)C1(CC1)C#N |
| Synonym | 1-cyanocyclopropanecarboxylic acid,1-cyano-1-cyclopropanecarboxylic acid,cyanocyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-cyano,cyclopropane, 4,1-cyanocyclopropane-carboxylic acid,1-cyano-1-cyclopropanecarboxylicacid,1-cyano-cyclo-propanecarboxylic acid,1-cyano-1-cyclopropane carboxylic acid,1-cyano-1-cyclopropane-carboxylic acid |
| IUPAC Name | 1-cyanocyclopropane-1-carboxylic acid |
| InChI Key | KSJJMSKNZVXAND-UHFFFAOYSA-M |
| Molecular Formula | C5H4NO2 |
1-Methylpyrrole-2-carboxylic acid, 98%
CAS: 6973-60-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00003088 InChI Key: ILAOVOOZLVGAJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole PubChem CID: 81453 IUPAC Name: 1-methylpyrrole-2-carboxylic acid SMILES: CN1C=CC=C1C(=O)O
| PubChem CID | 81453 |
|---|---|
| CAS | 6973-60-0 |
| Molecular Weight (g/mol) | 125.127 |
| MDL Number | MFCD00003088 |
| SMILES | CN1C=CC=C1C(=O)O |
| Synonym | 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole |
| IUPAC Name | 1-methylpyrrole-2-carboxylic acid |
| InChI Key | ILAOVOOZLVGAJF-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |
Benzyl L-lactate, 97%
CAS: 56777-24-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00209546 InChI Key: ZYTLPUIDJRKAAM-QMMMGPOBSA-N Synonym: benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester PubChem CID: 11052238 IUPAC Name: benzyl (2S)-2-hydroxypropanoate SMILES: CC(C(=O)OCC1=CC=CC=C1)O
| PubChem CID | 11052238 |
|---|---|
| CAS | 56777-24-3 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00209546 |
| SMILES | CC(C(=O)OCC1=CC=CC=C1)O |
| Synonym | benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester |
| IUPAC Name | benzyl (2S)-2-hydroxypropanoate |
| InChI Key | ZYTLPUIDJRKAAM-QMMMGPOBSA-N |
| Molecular Formula | C10H12O3 |
5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 22300-56-7 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.201 MDL Number: MFCD00051653 InChI Key: GQYQHAGPALBYDO-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid,5-methyl-2-phenyl-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-2h-1,2,3-triazole-5-carboxylic acid,2h-1,2,3-triazole-4-carboxylic acid, 5-methyl-2-phenyl,acmc-20ame3,maybridge1_002457,4-carboxy-5-methyl-2-phenyl-1,2,3-triazole,2-phenyl-5-methyl-4-carboxy-2h-1,2,3-triazole,2h-1,2,3-triazole-4-carboxylicacid,5-methyl-2-phenyl PubChem CID: 519936 IUPAC Name: 5-methyl-2-phenyltriazole-4-carboxylic acid SMILES: CC1=NN(N=C1C(=O)O)C2=CC=CC=C2
| PubChem CID | 519936 |
|---|---|
| CAS | 22300-56-7 |
| Molecular Weight (g/mol) | 203.201 |
| MDL Number | MFCD00051653 |
| SMILES | CC1=NN(N=C1C(=O)O)C2=CC=CC=C2 |
| Synonym | 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid,5-methyl-2-phenyl-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-2h-1,2,3-triazole-5-carboxylic acid,2h-1,2,3-triazole-4-carboxylic acid, 5-methyl-2-phenyl,acmc-20ame3,maybridge1_002457,4-carboxy-5-methyl-2-phenyl-1,2,3-triazole,2-phenyl-5-methyl-4-carboxy-2h-1,2,3-triazole,2h-1,2,3-triazole-4-carboxylicacid,5-methyl-2-phenyl |
| IUPAC Name | 5-methyl-2-phenyltriazole-4-carboxylic acid |
| InChI Key | GQYQHAGPALBYDO-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3O2 |
1-Phenylcyclohexanecarboxylic acid, 99%
CAS: 1135-67-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00037152 InChI Key: QXXHHHWXFHPNOS-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid PubChem CID: 70817 IUPAC Name: 1-phenylcyclohexane-1-carboxylic acid SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)O
| PubChem CID | 70817 |
|---|---|
| CAS | 1135-67-7 |
| Molecular Weight (g/mol) | 204.269 |
| MDL Number | MFCD00037152 |
| SMILES | C1CCC(CC1)(C2=CC=CC=C2)C(=O)O |
| Synonym | 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid |
| IUPAC Name | 1-phenylcyclohexane-1-carboxylic acid |
| InChI Key | QXXHHHWXFHPNOS-UHFFFAOYSA-N |
| Molecular Formula | C13H16O2 |
2-(4-Hydroxyphenyl)propionic acid, 98%
CAS: 938-96-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00128847 InChI Key: ZHMMPVANGNPCBW-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl propanoic acid,2-4-hydroxyphenyl propionic acid,4-hydroxyhydratropate,4-hydroxyhydratropic acid,4-hydroxyphenyl-2-propionic acid,2-4'-hydroxyphenyl-propionic acid,2-4-hydroxyphenyl propionate,acmc-209ro0,4-hydroxyphenyl propanoic acid,methyl 4-hydroxyphenylacetic acid PubChem CID: 102526 ChEBI: CHEBI:1868 IUPAC Name: 2-(4-hydroxyphenyl)propanoic acid SMILES: CC(C1=CC=C(C=C1)O)C(=O)O
| PubChem CID | 102526 |
|---|---|
| CAS | 938-96-5 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:1868 |
| MDL Number | MFCD00128847 |
| SMILES | CC(C1=CC=C(C=C1)O)C(=O)O |
| Synonym | 2-4-hydroxyphenyl propanoic acid,2-4-hydroxyphenyl propionic acid,4-hydroxyhydratropate,4-hydroxyhydratropic acid,4-hydroxyphenyl-2-propionic acid,2-4'-hydroxyphenyl-propionic acid,2-4-hydroxyphenyl propionate,acmc-209ro0,4-hydroxyphenyl propanoic acid,methyl 4-hydroxyphenylacetic acid |
| IUPAC Name | 2-(4-hydroxyphenyl)propanoic acid |
| InChI Key | ZHMMPVANGNPCBW-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |