Monocarboxylic acids and derivatives
- (1)
- (2)
- (35)
- (189)
- (13)
- (1)
- (3)
- (67)
- (1)
- (5)
- (6)
- (2)
- (1)
- (133)
- (43)
- (17)
- (14)
- (11)
- (1)
- (4)
- (4)
- (29)
- (1)
- (11)
- (10)
- (3)
- (2)
- (8)
- (4)
- (1)
- (5)
- (288)
- (3)
- (178)
- (4)
- (56)
- (24)
- (22)
- (9)
- (13)
- (2)
- (2)
- (1)
- (1)
- (22)
- (2)
- (1)
- (4)
- (1)
- (1)
- (314)
- (5)
- (22)
- (50)
- (1)
- (5)
- (8)
- (94)
- (165)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (6)
- (15)
- (46)
- (31)
- (1)
- (2)
- (1)
- (6)
- (3)
- (2)
- (8)
- (6)
- (4)
- (6)
- (2)
- (8)
- (1)
- (6)
- (11)
- (13)
- (11)
- (2)
- (115)
- (2)
- (2)
- (4)
- (7)
- (1)
- (2)
- (11)
- (3)
- (1)
- (4)
- (4)
- (1)
- (5)
- (2)
- (1)
- (2)
- (8)
- (5)
- (13)
- (2)
- (6)
- (2)
- (17)
- (10)
- (3)
- (4)
- (3)
- (42)
- (33)
- (1)
- (2)
- (8)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (4)
- (8)
- (4)
- (7)
- (17)
- (1)
- (2)
- (16)
- (1)
- (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)
- (3)
- (8)
- (2)
- (22)
- (7)
- (1)
- (2)
- (4)
- (11)
- (7)
- (10)
- (6)
- (2)
- (1)
- (9)
- (7)
- (9)
- (1)
- (1)
- (2)
- (15)
- (4)
- (5)
- (1)
- (4)
- (2)
- (1)
- (9)
- (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)
- (7)
- (5)
- (2)
- (5)
- (3)
- (11)
- (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)
- (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)
- (3)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (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)
- (2)
- (4)
- (2)
- (6)
- (2)
- (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)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (17)
- (5)
- (3)
- (1)
- (1)
- (12)
- (21)
- (3)
- (1)
- (3)
- (3)
- (9)
- (5)
- (16)
- (5)
- (5)
- (5)
- (2)
- (2)
- (4)
- (9)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (5)
- (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)
- (4)
- (7)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (4)
- (3)
- (10)
- (4)
- (1)
- (12)
- (1)
- (1)
- (3)
- (3)
- (2)
- (15)
- (3)
- (2)
- (48)
- (29)
- (243)
- (7)
- (230)
- (25)
- (216)
- (35)
- (9)
- (2)
- (1)
- (2)
- (4)
- (3)
- (8)
- (24)
- (2)
- (240)
- (2)
- (8)
- (3)
- (3)
- (5)
- (5)
- (5)
- (7)
- (2)
- (2)
- (686)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (3)
- (55)
- (1)
- (4)
- (3)
- (11)
- (1)
- (3)
- (4)
- (4)
- (1)
- (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)
- (6)
- (3)
- (2)
- (5)
- (2)
- (3)
- (3)
- (8)
- (2)
- (5)
- (3)
- (4)
- (9)
- (2)
- (1)
- (2)
- (9)
- (2)
- (1)
- (11)
- (6)
- (2)
- (5)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (7)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (2)
- (7)
- (2)
- (3)
- (3)
- (8)
- (6)
- (8)
- (2)
- (3)
- (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)
- (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)
- (1)
- (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)
- (5)
- (2)
- (3)
- (2)
- (3)
- (5)
- (1)
- (4)
- (3)
- (2)
- (5)
- (3)
- (1)
- (2)
- (2)
- (5)
- (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)
- (4)
- (3)
- (4)
- (9)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (6)
- (2)
- (10)
- (2)
Filtered Search Results
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 |
Ethyl 2-Cyanopropionate 97.0+%, TCI America™
CAS: 1572-99-2 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00013812 InChI Key: MIHRVXYXORIINI-UHFFFAOYSA-N Synonym: 2-Cyanopropionic Acid Ethyl Ester PubChem CID: 98018 ChEBI: CHEBI:51925 IUPAC Name: ethyl 2-cyanopropanoate SMILES: CCOC(=O)C(C)C#N
| PubChem CID | 98018 |
|---|---|
| CAS | 1572-99-2 |
| Molecular Weight (g/mol) | 127.143 |
| ChEBI | CHEBI:51925 |
| MDL Number | MFCD00013812 |
| SMILES | CCOC(=O)C(C)C#N |
| Synonym | 2-Cyanopropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-cyanopropanoate |
| InChI Key | MIHRVXYXORIINI-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2 |
Ethyl Cyclobutanecarboxylate 98.0+%, TCI America™
CAS: 14924-53-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001321 InChI Key: SMVBADCAMQOTOV-UHFFFAOYSA-N Synonym: Cyclobutanecarboxylic Acid Ethyl Ester PubChem CID: 84700 IUPAC Name: ethyl cyclobutanecarboxylate SMILES: CCOC(=O)C1CCC1
| PubChem CID | 84700 |
|---|---|
| CAS | 14924-53-9 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00001321 |
| SMILES | CCOC(=O)C1CCC1 |
| Synonym | Cyclobutanecarboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl cyclobutanecarboxylate |
| InChI Key | SMVBADCAMQOTOV-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
trans-2-Heptenyl Acetate 97.0+%, TCI America™
CAS: 16939-73-4 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036584 InChI Key: AWCPMVVOGVEPRC-VOTSOKGWSA-N Synonym: Acetic Acid trans-2-Heptenyl Ester PubChem CID: 5363203 IUPAC Name: [(E)-hept-2-enyl] acetate SMILES: CCCCC=CCOC(=O)C
| PubChem CID | 5363203 |
|---|---|
| CAS | 16939-73-4 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00036584 |
| SMILES | CCCCC=CCOC(=O)C |
| Synonym | Acetic Acid trans-2-Heptenyl Ester |
| IUPAC Name | [(E)-hept-2-enyl] acetate |
| InChI Key | AWCPMVVOGVEPRC-VOTSOKGWSA-N |
| Molecular Formula | C9H16O2 |
2-Methylpentyl Acetate 98.0+%, TCI America™
CAS: 7789-99-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00060103 InChI Key: UZTVUHTZGGZFCI-UHFFFAOYNA-N Synonym: Acetic Acid 2-Methylpentyl Ester PubChem CID: 24625 IUPAC Name: 2-methylpentyl acetate SMILES: CCCC(C)COC(C)=O
| PubChem CID | 24625 |
|---|---|
| CAS | 7789-99-3 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00060103 |
| SMILES | CCCC(C)COC(C)=O |
| Synonym | Acetic Acid 2-Methylpentyl Ester |
| IUPAC Name | 2-methylpentyl acetate |
| InChI Key | UZTVUHTZGGZFCI-UHFFFAOYNA-N |
| Molecular Formula | C8H16O2 |
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 |
3-Methyl-2-butenyl Acetate 98.0+%, TCI America™
CAS: 1191-16-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00036569 InChI Key: XXIKYCPRDXIMQM-UHFFFAOYSA-N Synonym: prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate PubChem CID: 14489 IUPAC Name: 3-methylbut-2-en-1-yl acetate SMILES: CC(C)=CCOC(C)=O
| PubChem CID | 14489 |
|---|---|
| CAS | 1191-16-8 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00036569 |
| SMILES | CC(C)=CCOC(C)=O |
| Synonym | prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate |
| IUPAC Name | 3-methylbut-2-en-1-yl acetate |
| InChI Key | XXIKYCPRDXIMQM-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Isobutyl Cyanoacetate 98.0+%, TCI America™
CAS: 13361-31-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00044320 InChI Key: HRGQEKKNLHJZGZ-UHFFFAOYSA-N Synonym: isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy PubChem CID: 25918 IUPAC Name: 2-methylpropyl 2-cyanoacetate SMILES: CC(C)COC(=O)CC#N
| PubChem CID | 25918 |
|---|---|
| CAS | 13361-31-4 |
| Molecular Weight (g/mol) | 141.17 |
| MDL Number | MFCD00044320 |
| SMILES | CC(C)COC(=O)CC#N |
| Synonym | isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy |
| IUPAC Name | 2-methylpropyl 2-cyanoacetate |
| InChI Key | HRGQEKKNLHJZGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO2 |
2-Ethylhexyl Cyanoacetate 98.0+%, TCI America™
CAS: 13361-34-7 Molecular Formula: C11H19NO2 Molecular Weight (g/mol): 197.28 MDL Number: MFCD00019843 InChI Key: ZNYBQVBNSXLZNI-UHFFFAOYNA-N Synonym: 2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2 PubChem CID: 96359 IUPAC Name: 2-ethylhexyl 2-cyanoacetate SMILES: CCCCC(CC)COC(=O)CC#N
| PubChem CID | 96359 |
|---|---|
| CAS | 13361-34-7 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00019843 |
| SMILES | CCCCC(CC)COC(=O)CC#N |
| Synonym | 2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2 |
| IUPAC Name | 2-ethylhexyl 2-cyanoacetate |
| InChI Key | ZNYBQVBNSXLZNI-UHFFFAOYNA-N |
| Molecular Formula | C11H19NO2 |
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 |
Ethyl Cyanoformate 98.0+%, TCI America™
CAS: 623-49-4 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001836 InChI Key: MSMGXWFHBSCQFB-UHFFFAOYSA-N Synonym: carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate PubChem CID: 69336 IUPAC Name: ethyl cyanoformate SMILES: CCOC(=O)C#N
| PubChem CID | 69336 |
|---|---|
| CAS | 623-49-4 |
| Molecular Weight (g/mol) | 99.09 |
| MDL Number | MFCD00001836 |
| SMILES | CCOC(=O)C#N |
| Synonym | carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate |
| IUPAC Name | ethyl cyanoformate |
| InChI Key | MSMGXWFHBSCQFB-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2 |
3-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™
CAS: 4771-80-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00013781 InChI Key: VUSWCWPCANWBFG-UHFFFAOYSA-N Synonym: 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid PubChem CID: 20903 IUPAC Name: cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O
| PubChem CID | 20903 |
|---|---|
| CAS | 4771-80-6 |
| Molecular Weight (g/mol) | 126.155 |
| MDL Number | MFCD00013781 |
| SMILES | C1CC(CC=C1)C(=O)O |
| Synonym | 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid |
| IUPAC Name | cyclohex-3-ene-1-carboxylic acid |
| InChI Key | VUSWCWPCANWBFG-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
Ethyl Cyclohexylacetate 98.0+%, TCI America™
CAS: 5452-75-5 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00001517 InChI Key: ZBDAMDWKXGTKBT-UHFFFAOYSA-N Synonym: ethyl cyclohexylacetate,ethyl cyclohexaneacetate,cyclohexaneacetic acid, ethyl ester,ethyl-2-cyclohexylacetate,ethylcyclohexylacetate,unii-v36o028g9r,cyclohexylacetic acid ethyl ester,cyclohexaneacetic acid ethyl ester,cyclohexyl acetic acid ethyl ester,pubchem20245 PubChem CID: 21595 IUPAC Name: ethyl 2-cyclohexylacetate SMILES: CCOC(=O)CC1CCCCC1
| PubChem CID | 21595 |
|---|---|
| CAS | 5452-75-5 |
| Molecular Weight (g/mol) | 170.25 |
| MDL Number | MFCD00001517 |
| SMILES | CCOC(=O)CC1CCCCC1 |
| Synonym | ethyl cyclohexylacetate,ethyl cyclohexaneacetate,cyclohexaneacetic acid, ethyl ester,ethyl-2-cyclohexylacetate,ethylcyclohexylacetate,unii-v36o028g9r,cyclohexylacetic acid ethyl ester,cyclohexaneacetic acid ethyl ester,cyclohexyl acetic acid ethyl ester,pubchem20245 |
| IUPAC Name | ethyl 2-cyclohexylacetate |
| InChI Key | ZBDAMDWKXGTKBT-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |