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Filtered Search Results
Ethyl 1,3-Dimethylpyrazole-5-carboxylate 96.0+%, TCI America™
CAS: 5744-40-1 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00233452 InChI Key: ZYSGPOXVDOROJU-UHFFFAOYSA-N Synonym: ethyl 1,3-dimethyl-1h-pyrazole-5-carboxylate,ethyl 1,3-dimethylpyrazole-5-carboxylate,1,3-dimethyl-5-ethoxycarbonylpyrazole,1,3-dimethylpyrazole-5-carboxylic acid ethyl ester,2,5-dimethyl-2h-pyrazole-3-carboxylic acid ethyl ester,ethyl1,3-dimethyl-1h-pyrazole-5-carboxylate,ethyl 1,3-dimethyl-5-pyrazolecarboxylate,ethyl 2,5-dimethyl-2h-pyrazole-3-carboxylate,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl-, ethyl ester,1,3-dimethyl-1h-pyrazole-5-carboxylic acid ethyl ester PubChem CID: 138576 IUPAC Name: ethyl 1,3-dimethyl-1H-pyrazole-5-carboxylate SMILES: CCOC(=O)C1=CC(C)=NN1C
| PubChem CID | 138576 |
|---|---|
| CAS | 5744-40-1 |
| Molecular Weight (g/mol) | 168.20 |
| MDL Number | MFCD00233452 |
| SMILES | CCOC(=O)C1=CC(C)=NN1C |
| Synonym | ethyl 1,3-dimethyl-1h-pyrazole-5-carboxylate,ethyl 1,3-dimethylpyrazole-5-carboxylate,1,3-dimethyl-5-ethoxycarbonylpyrazole,1,3-dimethylpyrazole-5-carboxylic acid ethyl ester,2,5-dimethyl-2h-pyrazole-3-carboxylic acid ethyl ester,ethyl1,3-dimethyl-1h-pyrazole-5-carboxylate,ethyl 1,3-dimethyl-5-pyrazolecarboxylate,ethyl 2,5-dimethyl-2h-pyrazole-3-carboxylate,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl-, ethyl ester,1,3-dimethyl-1h-pyrazole-5-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 1,3-dimethyl-1H-pyrazole-5-carboxylate |
| InChI Key | ZYSGPOXVDOROJU-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2 |
Ethyl 3-Thiophenecarboxylate 95.0+%, TCI America™
CAS: 5751-80-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD02179226 InChI Key: OYSLMAQEMAJMCL-UHFFFAOYSA-N Synonym: ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n PubChem CID: 79824 IUPAC Name: ethyl thiophene-3-carboxylate SMILES: CCOC(=O)C1=CSC=C1
| PubChem CID | 79824 |
|---|---|
| CAS | 5751-80-4 |
| Molecular Weight (g/mol) | 156.199 |
| MDL Number | MFCD02179226 |
| SMILES | CCOC(=O)C1=CSC=C1 |
| Synonym | ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n |
| IUPAC Name | ethyl thiophene-3-carboxylate |
| InChI Key | OYSLMAQEMAJMCL-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2S |
1-Cyano-2-propenyl Acetate 97.0+%, TCI America™
CAS: 15667-63-7 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00010336 InChI Key: MEHLEOUIWVWVBF-UHFFFAOYSA-N Synonym: Acetic Acid 1-Cyano-2-propenyl Ester, DL-2-Acetoxy-3-butenenitrile, 1-Cyanoallyl Acetate PubChem CID: 85891 IUPAC Name: 1-cyanoprop-2-enyl acetate SMILES: CC(=O)OC(C=C)C#N
| PubChem CID | 85891 |
|---|---|
| CAS | 15667-63-7 |
| Molecular Weight (g/mol) | 125.127 |
| MDL Number | MFCD00010336 |
| SMILES | CC(=O)OC(C=C)C#N |
| Synonym | Acetic Acid 1-Cyano-2-propenyl Ester, DL-2-Acetoxy-3-butenenitrile, 1-Cyanoallyl Acetate |
| IUPAC Name | 1-cyanoprop-2-enyl acetate |
| InChI Key | MEHLEOUIWVWVBF-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |
3-Methylhexyl Acetate 95.0+%, TCI America™
CAS: 50373-54-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD01321123 InChI Key: JASARFBWVJNEMI-UHFFFAOYSA-N Synonym: Acetic Acid 3-Methylhexyl Ester PubChem CID: 44630061 IUPAC Name: 3-methylhexyl acetate SMILES: CCCC(C)CCOC(=O)C
| PubChem CID | 44630061 |
|---|---|
| CAS | 50373-54-1 |
| Molecular Weight (g/mol) | 158.241 |
| MDL Number | MFCD01321123 |
| SMILES | CCCC(C)CCOC(=O)C |
| Synonym | Acetic Acid 3-Methylhexyl Ester |
| IUPAC Name | 3-methylhexyl acetate |
| InChI Key | JASARFBWVJNEMI-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
4-Methyl-2-pentyl Acetate 98.0+%, TCI America™
CAS: 108-84-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00053723 InChI Key: CPIVYSAVIPTCCX-UHFFFAOYNA-N Synonym: Acetic Acid 1,3-Dimethylbutyl Ester, Acetic Acid 4-Methyl-2-pentyl Ester, 1,3-Dimethylbutyl Acetate PubChem CID: 7959 IUPAC Name: 4-methylpentan-2-yl acetate SMILES: CC(C)CC(C)OC(C)=O
| PubChem CID | 7959 |
|---|---|
| CAS | 108-84-9 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00053723 |
| SMILES | CC(C)CC(C)OC(C)=O |
| Synonym | Acetic Acid 1,3-Dimethylbutyl Ester, Acetic Acid 4-Methyl-2-pentyl Ester, 1,3-Dimethylbutyl Acetate |
| IUPAC Name | 4-methylpentan-2-yl acetate |
| InChI Key | CPIVYSAVIPTCCX-UHFFFAOYNA-N |
| Molecular Formula | C8H16O2 |
3-Acetoxypyridine 98.0+%, TCI America™
CAS: 17747-43-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006377 InChI Key: QZDWODWEESGPLC-UHFFFAOYSA-N Synonym: 3-Pyridyl Acetate PubChem CID: 87289 IUPAC Name: pyridin-3-yl acetate SMILES: CC(=O)OC1=CC=CN=C1
| PubChem CID | 87289 |
|---|---|
| CAS | 17747-43-2 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00006377 |
| SMILES | CC(=O)OC1=CC=CN=C1 |
| Synonym | 3-Pyridyl Acetate |
| IUPAC Name | pyridin-3-yl acetate |
| InChI Key | QZDWODWEESGPLC-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2-Methyl-2-propenyl Acetate 98.0+%, TCI America™
CAS: 820-71-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00048215 InChI Key: IVKYUXHYUAMPMT-UHFFFAOYSA-N Synonym: methallyl acetate,2-methylallyl acetate,2-methylprop-2-en-1-yl acetate,2-propen-1-ol, 2-methyl-, acetate,2-methyl-2-propenyl acetate,beta-methallyl acetate,acmc-209pmw,.beta.-methallyl acetate,1-acetoxy-2-methyl-2-propene,acetic acid, 2-methylallylester PubChem CID: 69962 IUPAC Name: 2-methylprop-2-enyl acetate SMILES: CC(=C)COC(=O)C
| PubChem CID | 69962 |
|---|---|
| CAS | 820-71-3 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00048215 |
| SMILES | CC(=C)COC(=O)C |
| Synonym | methallyl acetate,2-methylallyl acetate,2-methylprop-2-en-1-yl acetate,2-propen-1-ol, 2-methyl-, acetate,2-methyl-2-propenyl acetate,beta-methallyl acetate,acmc-209pmw,.beta.-methallyl acetate,1-acetoxy-2-methyl-2-propene,acetic acid, 2-methylallylester |
| IUPAC Name | 2-methylprop-2-enyl acetate |
| InChI Key | IVKYUXHYUAMPMT-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
1-Penten-3-yl Acetate 97.0+%, TCI America™
CAS: 10500-11-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD02093427 InChI Key: MRLKTTBPWZXARX-UHFFFAOYSA-N Synonym: Acetic Acid 1-Ethylallyl Ester, Acetic Acid 1-Penten-3-yl Ester, 1-Ethylallyl Acetate PubChem CID: 530323 IUPAC Name: pent-1-en-3-yl acetate SMILES: CCC(C=C)OC(=O)C
| PubChem CID | 530323 |
|---|---|
| CAS | 10500-11-5 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD02093427 |
| SMILES | CCC(C=C)OC(=O)C |
| Synonym | Acetic Acid 1-Ethylallyl Ester, Acetic Acid 1-Penten-3-yl Ester, 1-Ethylallyl Acetate |
| IUPAC Name | pent-1-en-3-yl acetate |
| InChI Key | MRLKTTBPWZXARX-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Ethyl 2-Cyano-2-methylpropionate 98.0+%, TCI America™
CAS: 1572-98-1 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00034667 InChI Key: FYGRPGOHQCPZCV-UHFFFAOYSA-N PubChem CID: 344887 IUPAC Name: ethyl 2-cyano-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)C#N
| PubChem CID | 344887 |
|---|---|
| CAS | 1572-98-1 |
| Molecular Weight (g/mol) | 141.17 |
| MDL Number | MFCD00034667 |
| SMILES | CCOC(=O)C(C)(C)C#N |
| IUPAC Name | ethyl 2-cyano-2-methylpropanoate |
| InChI Key | FYGRPGOHQCPZCV-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO2 |
2-Naphthyl Acetate 98.0+%, TCI America™
CAS: 1523-11-1 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004060 InChI Key: RJNPPEUAJCEUPV-UHFFFAOYSA-N Synonym: 2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol PubChem CID: 73709 IUPAC Name: naphthalen-2-yl acetate SMILES: CC(=O)OC1=CC=C2C=CC=CC2=C1
| PubChem CID | 73709 |
|---|---|
| CAS | 1523-11-1 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00004060 |
| SMILES | CC(=O)OC1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol |
| IUPAC Name | naphthalen-2-yl acetate |
| InChI Key | RJNPPEUAJCEUPV-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
Propyl Cyanoacetate 99.0+%, TCI America™
CAS: 14447-15-5 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.14 MDL Number: MFCD00015784 InChI Key: NLFIMXLLXGTDME-UHFFFAOYSA-N Synonym: Cyanoacetic Acid Propyl Ester PubChem CID: 84444 IUPAC Name: propyl 2-cyanoacetate SMILES: CCCOC(=O)CC#N
| PubChem CID | 84444 |
|---|---|
| CAS | 14447-15-5 |
| Molecular Weight (g/mol) | 127.14 |
| MDL Number | MFCD00015784 |
| SMILES | CCCOC(=O)CC#N |
| Synonym | Cyanoacetic Acid Propyl Ester |
| IUPAC Name | propyl 2-cyanoacetate |
| InChI Key | NLFIMXLLXGTDME-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2 |
Isopropyl Butyrate 99.0+%, TCI America™
CAS: 638-11-9 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009390 InChI Key: FFOPEPMHKILNIT-UHFFFAOYSA-N Synonym: Butyric Acid Isopropyl Ester PubChem CID: 61184 IUPAC Name: propan-2-yl butanoate SMILES: CCCC(=O)OC(C)C
| PubChem CID | 61184 |
|---|---|
| CAS | 638-11-9 |
| Molecular Weight (g/mol) | 130.187 |
| MDL Number | MFCD00009390 |
| SMILES | CCCC(=O)OC(C)C |
| Synonym | Butyric Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl butanoate |
| InChI Key | FFOPEPMHKILNIT-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Cyclohexyl Butyrate 98.0+%, TCI America™
CAS: 1551-44-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00046354 InChI Key: VZHUBBUZNIULNM-UHFFFAOYSA-N Synonym: cyclohexyl butyrate,butanoic acid, cyclohexyl ester,cyclohexanyl butyrate,butyric acid, cyclohexyl ester,cyclohexyl n-butyrate,unii-fhh53z3i16,fema no. 2351,ccris 6553,cyclohexanol butanoate,cyclohexyl-n-butyrate PubChem CID: 243783 IUPAC Name: cyclohexyl butanoate SMILES: CCCC(=O)OC1CCCCC1
| PubChem CID | 243783 |
|---|---|
| CAS | 1551-44-6 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00046354 |
| SMILES | CCCC(=O)OC1CCCCC1 |
| Synonym | cyclohexyl butyrate,butanoic acid, cyclohexyl ester,cyclohexanyl butyrate,butyric acid, cyclohexyl ester,cyclohexyl n-butyrate,unii-fhh53z3i16,fema no. 2351,ccris 6553,cyclohexanol butanoate,cyclohexyl-n-butyrate |
| IUPAC Name | cyclohexyl butanoate |
| InChI Key | VZHUBBUZNIULNM-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
trans-2-Hexenyl Butyrate 93.0+%, TCI America™
CAS: 53398-83-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036546 InChI Key: PCGACKLJNBBQGM-VOTSOKGWSA-N Synonym: Butyric Acid trans-2-Hexenyl Ester PubChem CID: 5352461 IUPAC Name: [(E)-hex-2-enyl] butanoate SMILES: CCCC=CCOC(=O)CCC
| PubChem CID | 5352461 |
|---|---|
| CAS | 53398-83-7 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00036546 |
| SMILES | CCCC=CCOC(=O)CCC |
| Synonym | Butyric Acid trans-2-Hexenyl Ester |
| IUPAC Name | [(E)-hex-2-enyl] butanoate |
| InChI Key | PCGACKLJNBBQGM-VOTSOKGWSA-N |
| Molecular Formula | C10H18O2 |