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Filtered Search Results
Methyl Gallate 98.0+%, TCI America™
CAS: 99-24-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 7428 |
|---|---|
| CAS | 99-24-1 |
| Molecular Weight (g/mol) | 184.147 |
| MDL Number | MFCD00002194 |
| SMILES | COC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 |
| IUPAC Name | methyl 3,4,5-trihydroxybenzoate |
| InChI Key | FBSFWRHWHYMIOG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O5 |
Pyrazole-3-carboxylic Acid 98.0+%, TCI America™
CAS: 1621-91-6 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00077436 InChI Key: KOPFEFZSAMLEHK-UHFFFAOYSA-N Synonym: 1h-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid,2h-pyrazole-3-carboxylic acid,5-pyrazolecarboxylic acid,3-pyrazolecarboxylic acid,3-carboxy-1h-pyrazole,pyrazolic acid,pyrazolecarboxylic,3-carboxypyrazole,2h-pyrazole-3-carboxylicacid PubChem CID: 574310 IUPAC Name: 1H-pyrazole-5-carboxylic acid SMILES: OC(=O)C1=CC=NN1
| PubChem CID | 574310 |
|---|---|
| CAS | 1621-91-6 |
| Molecular Weight (g/mol) | 112.09 |
| MDL Number | MFCD00077436 |
| SMILES | OC(=O)C1=CC=NN1 |
| Synonym | 1h-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid,2h-pyrazole-3-carboxylic acid,5-pyrazolecarboxylic acid,3-pyrazolecarboxylic acid,3-carboxy-1h-pyrazole,pyrazolic acid,pyrazolecarboxylic,3-carboxypyrazole,2h-pyrazole-3-carboxylicacid |
| IUPAC Name | 1H-pyrazole-5-carboxylic acid |
| InChI Key | KOPFEFZSAMLEHK-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
1-Cyclopentenecarboxylic Acid 98.0+%, TCI America™
CAS: 1560-11-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001396 InChI Key: PYRZPBDTPRQYKG-UHFFFAOYSA-N Synonym: 1-cyclopentenecarboxylic acid,isoaleprolic acid,1-cyclopentene-1-carboxylic acid,cyclopent-1-ene-1-carboxylic acid,cyclopent-1-enecarboxylic acid,cyclopentenoic acid,1-cyclopentenylcarboxylic acid,cyclopentenecarboxylic acid,acmc-1bxxw,cyclopentaencarboxylic acid PubChem CID: 95964 IUPAC Name: cyclopentene-1-carboxylic acid SMILES: C1CC=C(C1)C(=O)O
| PubChem CID | 95964 |
|---|---|
| CAS | 1560-11-8 |
| Molecular Weight (g/mol) | 112.128 |
| MDL Number | MFCD00001396 |
| SMILES | C1CC=C(C1)C(=O)O |
| Synonym | 1-cyclopentenecarboxylic acid,isoaleprolic acid,1-cyclopentene-1-carboxylic acid,cyclopent-1-ene-1-carboxylic acid,cyclopent-1-enecarboxylic acid,cyclopentenoic acid,1-cyclopentenylcarboxylic acid,cyclopentenecarboxylic acid,acmc-1bxxw,cyclopentaencarboxylic acid |
| IUPAC Name | cyclopentene-1-carboxylic acid |
| InChI Key | PYRZPBDTPRQYKG-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
Benzyl Butyrate 97.0+%, TCI America™
CAS: 103-37-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00027133 InChI Key: VONGZNXBKCOUHB-UHFFFAOYSA-N Synonym: benzyl butyrate,benzyl n-butyrate,butanoic acid, phenylmethyl ester,phenylmethyl butanoate,benzyl n-butanoate,butyric acid, benzyl ester,phenylmethyl butyrate,benzylester kyseliny maselne,benzylbutyrate,benzyl butyrate natural PubChem CID: 7650 IUPAC Name: benzyl butanoate SMILES: CCCC(=O)OCC1=CC=CC=C1
| PubChem CID | 7650 |
|---|---|
| CAS | 103-37-7 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00027133 |
| SMILES | CCCC(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl butyrate,benzyl n-butyrate,butanoic acid, phenylmethyl ester,phenylmethyl butanoate,benzyl n-butanoate,butyric acid, benzyl ester,phenylmethyl butyrate,benzylester kyseliny maselne,benzylbutyrate,benzyl butyrate natural |
| IUPAC Name | benzyl butanoate |
| InChI Key | VONGZNXBKCOUHB-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
1-Methyl-2-pyrrolecarboxylic Acid 98.0+%, TCI America™
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 |
(2-Mercapto-4-methyl-5-thiazolyl)acetic Acid 98.0+%, TCI America™
CAS: 34272-64-5 Molecular Formula: C6H7NO2S2 Molecular Weight (g/mol): 189.247 MDL Number: MFCD01750430 InChI Key: KYBOCQHDFLVQIB-UHFFFAOYSA-N Synonym: 5-(Carboxymethyl)-2-mercapto-4-methylthiazole PubChem CID: 3035180 IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid SMILES: CC1=C(SC(=S)N1)CC(=O)O
| PubChem CID | 3035180 |
|---|---|
| CAS | 34272-64-5 |
| Molecular Weight (g/mol) | 189.247 |
| MDL Number | MFCD01750430 |
| SMILES | CC1=C(SC(=S)N1)CC(=O)O |
| Synonym | 5-(Carboxymethyl)-2-mercapto-4-methylthiazole |
| IUPAC Name | 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid |
| InChI Key | KYBOCQHDFLVQIB-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S2 |
3-(Dimethylamino)propionic Acid Hydrochloride 98.0+%, TCI America™
CAS: 14788-12-6 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD02093464 InChI Key: JTNKXYWGZCNBCH-UHFFFAOYSA-N Synonym: N,N-Dimethyl-beta-alanine Hydrochloride PubChem CID: 11586327 IUPAC Name: 3-(dimethylamino)propanoic acid;hydrochloride SMILES: CN(C)CCC(=O)O.Cl
| PubChem CID | 11586327 |
|---|---|
| CAS | 14788-12-6 |
| Molecular Weight (g/mol) | 153.606 |
| MDL Number | MFCD02093464 |
| SMILES | CN(C)CCC(=O)O.Cl |
| Synonym | N,N-Dimethyl-beta-alanine Hydrochloride |
| IUPAC Name | 3-(dimethylamino)propanoic acid;hydrochloride |
| InChI Key | JTNKXYWGZCNBCH-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNO2 |
tert-Butyl Cyanoacetate 97.0+%, TCI America™
CAS: 1116-98-9 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001938 InChI Key: BFNYNEMRWHFIMR-UHFFFAOYSA-N Synonym: tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate PubChem CID: 70693 IUPAC Name: tert-butyl 2-cyanoacetate SMILES: CC(C)(C)OC(=O)CC#N
| PubChem CID | 70693 |
|---|---|
| CAS | 1116-98-9 |
| Molecular Weight (g/mol) | 141.17 |
| MDL Number | MFCD00001938 |
| SMILES | CC(C)(C)OC(=O)CC#N |
| Synonym | tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate |
| IUPAC Name | tert-butyl 2-cyanoacetate |
| InChI Key | BFNYNEMRWHFIMR-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO2 |
1-Adamantaneacetic Acid 99.0+%, TCI America™
CAS: 4942-47-6 Molecular Formula: C12H17O2 Molecular Weight (g/mol): 193.27 MDL Number: MFCD00074728 InChI Key: AOTQGWFNFTVXNQ-UHFFFAOYSA-M Synonym: 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane PubChem CID: 123221 IUPAC Name: 2-(adamantan-1-yl)acetate SMILES: [O-]C(=O)CC12CC3CC(CC(C3)C1)C2
| PubChem CID | 123221 |
|---|---|
| CAS | 4942-47-6 |
| Molecular Weight (g/mol) | 193.27 |
| MDL Number | MFCD00074728 |
| SMILES | [O-]C(=O)CC12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane |
| IUPAC Name | 2-(adamantan-1-yl)acetate |
| InChI Key | AOTQGWFNFTVXNQ-UHFFFAOYSA-M |
| Molecular Formula | C12H17O2 |
Butyl Isobutyrate 98.0+%, TCI America™
CAS: 97-87-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048773 InChI Key: JSLCOZYBKYHZNL-UHFFFAOYSA-N Synonym: Isobutyric Acid Butyl Ester PubChem CID: 7353 IUPAC Name: butyl 2-methylpropanoate SMILES: CCCCOC(=O)C(C)C
| PubChem CID | 7353 |
|---|---|
| CAS | 97-87-0 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00048773 |
| SMILES | CCCCOC(=O)C(C)C |
| Synonym | Isobutyric Acid Butyl Ester |
| IUPAC Name | butyl 2-methylpropanoate |
| InChI Key | JSLCOZYBKYHZNL-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Ethyl 4-Phenylbutyrate 98.0+%, TCI America™
CAS: 10031-93-3 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00026923 InChI Key: GGFNXKFGVQQNRV-UHFFFAOYSA-N Synonym: 4-Phenylbutyric Acid Ethyl Ester PubChem CID: 61452 IUPAC Name: ethyl 4-phenylbutanoate SMILES: CCOC(=O)CCCC1=CC=CC=C1
| PubChem CID | 61452 |
|---|---|
| CAS | 10031-93-3 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00026923 |
| SMILES | CCOC(=O)CCCC1=CC=CC=C1 |
| Synonym | 4-Phenylbutyric Acid Ethyl Ester |
| IUPAC Name | ethyl 4-phenylbutanoate |
| InChI Key | GGFNXKFGVQQNRV-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
Isobutyl Myristate 97.0+%, TCI America™
CAS: 25263-97-2 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00059286 InChI Key: SKVCWXRLKHBEKW-UHFFFAOYSA-N Synonym: Myristic Acid Isobutyl Ester PubChem CID: 91361 IUPAC Name: 2-methylpropyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(C)C
| PubChem CID | 91361 |
|---|---|
| CAS | 25263-97-2 |
| Molecular Weight (g/mol) | 284.48 |
| MDL Number | MFCD00059286 |
| SMILES | CCCCCCCCCCCCCC(=O)OCC(C)C |
| Synonym | Myristic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl tetradecanoate |
| InChI Key | SKVCWXRLKHBEKW-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
2-(Methylamino)isobutyric Acid Hydrate 98.0+%, TCI America™
CAS: 2566-34-9 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00004191 InChI Key: DLAMVQGYEVKIRE-UHFFFAOYSA-N Synonym: 2-methylamino isobutyric acid,n,2-dimethylalanine,2-methyl-2-methylamino propanoic acid,alpha-methylamino isobutyric acid,meaib,alanine, n,2-dimethyl,n-methyl-a-aminoisobutyric acid,2-methylamino-2-methylpropionic acid,alpha-methylamino-isobutyric acid,2,n-dimethylalanine PubChem CID: 75725 IUPAC Name: 2-methyl-2-(methylamino)propanoic acid SMILES: CC(C)(C(=O)O)NC
| PubChem CID | 75725 |
|---|---|
| CAS | 2566-34-9 |
| Molecular Weight (g/mol) | 117.148 |
| MDL Number | MFCD00004191 |
| SMILES | CC(C)(C(=O)O)NC |
| Synonym | 2-methylamino isobutyric acid,n,2-dimethylalanine,2-methyl-2-methylamino propanoic acid,alpha-methylamino isobutyric acid,meaib,alanine, n,2-dimethyl,n-methyl-a-aminoisobutyric acid,2-methylamino-2-methylpropionic acid,alpha-methylamino-isobutyric acid,2,n-dimethylalanine |
| IUPAC Name | 2-methyl-2-(methylamino)propanoic acid |
| InChI Key | DLAMVQGYEVKIRE-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
Propyl 2-Methylbutyrate 98.0+%, TCI America™
CAS: 37064-20-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00085211 InChI Key: TZFQMSDUSOTCJC-UHFFFAOYSA-N Synonym: 2-Methylbutyric Acid Propyl Ester PubChem CID: 162239 IUPAC Name: propyl 2-methylbutanoate SMILES: CCCOC(=O)C(C)CC
| PubChem CID | 162239 |
|---|---|
| CAS | 37064-20-3 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00085211 |
| SMILES | CCCOC(=O)C(C)CC |
| Synonym | 2-Methylbutyric Acid Propyl Ester |
| IUPAC Name | propyl 2-methylbutanoate |
| InChI Key | TZFQMSDUSOTCJC-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Pyrrole-2-carboxylic Acid 98.0+%, TCI America™
CAS: 634-97-9 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00005219 InChI Key: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Synonym: pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc PubChem CID: 12473 ChEBI: CHEBI:36751 IUPAC Name: 1H-pyrrole-2-carboxylic acid SMILES: C1=CNC(=C1)C(=O)O
| PubChem CID | 12473 |
|---|---|
| CAS | 634-97-9 |
| Molecular Weight (g/mol) | 111.1 |
| ChEBI | CHEBI:36751 |
| MDL Number | MFCD00005219 |
| SMILES | C1=CNC(=C1)C(=O)O |
| Synonym | pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc |
| IUPAC Name | 1H-pyrrole-2-carboxylic acid |
| InChI Key | WRHZVMBBRYBTKZ-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2 |