Carboxylic acid esters
- (1)
- (19)
- (100)
- (15)
- (4)
- (5)
- (29)
- (1)
- (2)
- (1)
- (102)
- (27)
- (4)
- (10)
- (2)
- (1)
- (4)
- (9)
- (3)
- (10)
- (5)
- (4)
- (5)
- (1)
- (228)
- (105)
- (3)
- (38)
- (15)
- (9)
- (6)
- (6)
- (1)
- (9)
- (1)
- (4)
- (212)
- (4)
- (15)
- (2)
- (1)
- (27)
- (2)
- (3)
- (93)
- (83)
- (6)
- (3)
- (1)
- (10)
- (20)
- (5)
- (3)
- (2)
- (5)
- (2)
- (4)
- (21)
- (7)
- (3)
- (2)
- (4)
- (2)
- (8)
- (2)
- (20)
- (11)
- (2)
- (1)
- (11)
- (7)
- (2)
- (2)
- (1)
- (1)
- (2)
- (6)
- (3)
- (4)
- (1)
- (5)
- (2)
- (1)
- (7)
- (2)
- (4)
- (2)
- (2)
- (2)
- (14)
- (7)
- (1)
- (6)
- (13)
- (3)
- (4)
- (6)
- (2)
- (2)
- (5)
- (4)
- (11)
- (1)
- (2)
- (4)
- (13)
- (3)
- (2)
- (12)
- (3)
- (7)
- (8)
- (6)
- (23)
- (4)
- (2)
- (13)
- (10)
- (11)
- (4)
- (1)
- (1)
- (3)
- (3)
- (4)
- (2)
- (14)
- (4)
- (2)
- (2)
- (3)
- (7)
- (4)
- (3)
- (1)
- (7)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (4)
- (3)
- (1)
- (4)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (5)
- (6)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (6)
- (2)
- (7)
- (3)
- (9)
- (5)
- (3)
- (2)
- (2)
- (8)
- (2)
- (6)
- (2)
- (5)
- (5)
- (20)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (6)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (13)
- (2)
- (2)
- (13)
- (2)
- (5)
- (1)
- (9)
- (10)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (12)
- (9)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (20)
- (1)
- (11)
- (1)
- (11)
- (2)
- (2)
- (1)
- (2)
- (8)
- (4)
- (1)
- (3)
- (3)
- (1)
- (1)
- (4)
- (4)
- (1)
- (4)
- (1)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (4)
- (2)
- (4)
- (3)
- (3)
- (2)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (4)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (5)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (5)
- (6)
- (2)
- (13)
- (6)
- (11)
- (6)
- (2)
- (7)
- (2)
- (1)
- (8)
- (20)
- (6)
- (9)
- (1)
- (3)
- (2)
- (2)
- (8)
- (3)
- (4)
- (2)
- (1)
- (37)
- (1)
- (2)
- (1)
- (23)
- (1)
- (8)
- (83)
- (2)
- (4)
- (2)
- (3)
- (1)
- (25)
- (235)
- (14)
- (3)
- (1)
- (8)
- (2)
- (5)
- (3)
- (71)
- (3)
- (2)
- (2)
- (4)
- (4)
- (4)
- (7)
- (3)
- (3)
- (6)
- (9)
- (5)
- (1)
- (33)
- (2)
- (1)
- (35)
- (134)
- (2)
- (168)
- (3)
- (1)
- (10)
- (166)
- (11)
- (3)
- (4)
- (4)
- (2)
- (3)
- (7)
- (6)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (10)
- (2)
- (3)
- (3)
- (3)
- (5)
- (2)
- (1)
- (2)
- (7)
- (2)
- (2)
- (2)
- (9)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (7)
- (4)
- (3)
- (2)
- (5)
- (3)
- (7)
- (1)
- (2)
- (3)
- (5)
- (3)
- (2)
- (7)
- (2)
- (4)
- (2)
- (5)
- (2)
- (7)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (12)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (8)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (8)
- (2)
- (3)
- (2)
- (3)
- (10)
- (2)
- (7)
- (2)
- (2)
- (3)
- (7)
- (6)
- (2)
- (4)
- (3)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (1)
- (4)
- (5)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (8)
- (2)
- (1)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (5)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (5)
- (2)
- (4)
- (4)
- (3)
- (3)
- (6)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (3)
- (4)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (5)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (6)
- (3)
- (2)
- (16)
- (3)
- (115)
- (9)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (610)
- (3)
- (2)
- (1)
- (2)
- (1)
- (6)
- (8)
- (3)
- (3)
Filtered Search Results
Methyl dichloroacetate, 99%
CAS: 116-54-1 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.963 MDL Number: MFCD00000843 InChI Key: HKMLRUAPIDAGIE-UHFFFAOYSA-N Synonym: methyl dichloroacetate,dichloroacetic acid methyl ester,acetic acid, dichloro-, methyl ester,ccris 7740,acetic acid, 2,2-dichloro-, methyl ester,methyldichloroethanoate,acmc-1brpm,dichloroacetic acid methyl,methyl2,2-dichloroacetate,wln: gygvo1 PubChem CID: 8315 IUPAC Name: methyl 2,2-dichloroacetate SMILES: COC(=O)C(Cl)Cl
| PubChem CID | 8315 |
|---|---|
| CAS | 116-54-1 |
| Molecular Weight (g/mol) | 142.963 |
| MDL Number | MFCD00000843 |
| SMILES | COC(=O)C(Cl)Cl |
| Synonym | methyl dichloroacetate,dichloroacetic acid methyl ester,acetic acid, dichloro-, methyl ester,ccris 7740,acetic acid, 2,2-dichloro-, methyl ester,methyldichloroethanoate,acmc-1brpm,dichloroacetic acid methyl,methyl2,2-dichloroacetate,wln: gygvo1 |
| IUPAC Name | methyl 2,2-dichloroacetate |
| InChI Key | HKMLRUAPIDAGIE-UHFFFAOYSA-N |
| Molecular Formula | C3H4Cl2O2 |
Isopropenyl acetate, 99%
CAS: 108-22-5 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008709 InChI Key: HETCEOQFVDFGSY-UHFFFAOYSA-N Synonym: isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate PubChem CID: 7916 IUPAC Name: prop-1-en-2-yl acetate SMILES: CC(=C)OC(C)=O
| PubChem CID | 7916 |
|---|---|
| CAS | 108-22-5 |
| Molecular Weight (g/mol) | 100.12 |
| MDL Number | MFCD00008709 |
| SMILES | CC(=C)OC(C)=O |
| Synonym | isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate |
| IUPAC Name | prop-1-en-2-yl acetate |
| InChI Key | HETCEOQFVDFGSY-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
4-(Methoxycarbonyl)cyclohexane-1-carboxylic acid, 97%
CAS: 32529-79-6 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD06797561 InChI Key: ZQJNPHCQABYENK-UHFFFAOYSA-N Synonym: trans-1,4-cyclohexanedicarboxylic acid monomethyl ester,cis-4-methoxycarbonyl cyclohexanecarboxylic acid,trans-4-methoxycarbonyl cyclohexanecarboxylic acid,4-methoxycarbonyl cyclohexanecarboxylic acid,1r,4r-4-methoxycarbonyl cyclohexanecarboxylic acid,4-methoxycarbonyl cyclohexane-1-carboxylic acid,4-carbomethoxy-cyclohexane-1-carboxylic acid,trans-4-carbomethoxycyclohexane-1-carboxylic acid,1r,4r-4-methoxycarbonyl cyclohexane-1-carboxylic acid,trans-1,4-cyclohexane dicarboxylic acid monomethyl ester PubChem CID: 296850 IUPAC Name: 4-methoxycarbonylcyclohexane-1-carboxylic acid SMILES: COC(=O)C1CCC(CC1)C(=O)O
| PubChem CID | 296850 |
|---|---|
| CAS | 32529-79-6 |
| Molecular Weight (g/mol) | 186.207 |
| MDL Number | MFCD06797561 |
| SMILES | COC(=O)C1CCC(CC1)C(=O)O |
| Synonym | trans-1,4-cyclohexanedicarboxylic acid monomethyl ester,cis-4-methoxycarbonyl cyclohexanecarboxylic acid,trans-4-methoxycarbonyl cyclohexanecarboxylic acid,4-methoxycarbonyl cyclohexanecarboxylic acid,1r,4r-4-methoxycarbonyl cyclohexanecarboxylic acid,4-methoxycarbonyl cyclohexane-1-carboxylic acid,4-carbomethoxy-cyclohexane-1-carboxylic acid,trans-4-carbomethoxycyclohexane-1-carboxylic acid,1r,4r-4-methoxycarbonyl cyclohexane-1-carboxylic acid,trans-1,4-cyclohexane dicarboxylic acid monomethyl ester |
| IUPAC Name | 4-methoxycarbonylcyclohexane-1-carboxylic acid |
| InChI Key | ZQJNPHCQABYENK-UHFFFAOYSA-N |
| Molecular Formula | C9H14O4 |
Methyl 3-(4-hydroxyphenyl)propionate, 98%
CAS: 5597-50-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00071577 InChI Key: XRAMJHXWXCMGJM-UHFFFAOYSA-N PubChem CID: 79706 IUPAC Name: methyl 3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)O
| PubChem CID | 79706 |
|---|---|
| CAS | 5597-50-2 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00071577 |
| SMILES | COC(=O)CCC1=CC=C(C=C1)O |
| IUPAC Name | methyl 3-(4-hydroxyphenyl)propanoate |
| InChI Key | XRAMJHXWXCMGJM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
n-Hexyl methacrylate, 97%, stab. with 100ppm 4-methoxyphenol
CAS: 142-09-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00015283 InChI Key: LNCPIMCVTKXXOY-UHFFFAOYSA-N Synonym: hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 PubChem CID: 8872 IUPAC Name: hexyl 2-methylprop-2-enoate SMILES: CCCCCCOC(=O)C(C)=C
| PubChem CID | 8872 |
|---|---|
| CAS | 142-09-6 |
| Molecular Weight (g/mol) | 170.25 |
| MDL Number | MFCD00015283 |
| SMILES | CCCCCCOC(=O)C(C)=C |
| Synonym | hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 |
| IUPAC Name | hexyl 2-methylprop-2-enoate |
| InChI Key | LNCPIMCVTKXXOY-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
Methyl 3-mercaptopropionate, 98%
CAS: 2935-90-2 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00004895 InChI Key: LDTLDBDUBGAEDT-UHFFFAOYSA-N Synonym: methyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, methyl ester,3-mercaptopropionic acid methyl ester,methyl mercaptopropionate,methyl3-mercaptopropionate,methyl 3-mercaptopropanoate,propionic acid, 3-mercapto-, methyl ester,unii-v920f0bcrz,methyl-3-mercaptopropionate,v920f0bcrz PubChem CID: 18050 IUPAC Name: methyl 3-sulfanylpropanoate SMILES: COC(=O)CCS
| PubChem CID | 18050 |
|---|---|
| CAS | 2935-90-2 |
| Molecular Weight (g/mol) | 120.166 |
| MDL Number | MFCD00004895 |
| SMILES | COC(=O)CCS |
| Synonym | methyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, methyl ester,3-mercaptopropionic acid methyl ester,methyl mercaptopropionate,methyl3-mercaptopropionate,methyl 3-mercaptopropanoate,propionic acid, 3-mercapto-, methyl ester,unii-v920f0bcrz,methyl-3-mercaptopropionate,v920f0bcrz |
| IUPAC Name | methyl 3-sulfanylpropanoate |
| InChI Key | LDTLDBDUBGAEDT-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2S |
Methyl hydrogen phthalate, 97%
CAS: 4376-18-5 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002466 InChI Key: FNJSWIPFHMKRAT-UHFFFAOYSA-N Synonym: 2-methoxycarbonyl benzoic acid,methyl hydrogen phthalate,monomethyl phthalate,mono-methyl phthalate,phthalic acid monomethyl ester,o-methoxycarbonyl benzoic acid,monomethyl 1,2-benzenedicarboxylate,phthalic acid, monomethyl ester,monomethylphthalate,unii-2stt6d18jr PubChem CID: 20392 IUPAC Name: 2-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=CC=CC=C1C(O)=O
| PubChem CID | 20392 |
|---|---|
| CAS | 4376-18-5 |
| Molecular Weight (g/mol) | 180.16 |
| MDL Number | MFCD00002466 |
| SMILES | COC(=O)C1=CC=CC=C1C(O)=O |
| Synonym | 2-methoxycarbonyl benzoic acid,methyl hydrogen phthalate,monomethyl phthalate,mono-methyl phthalate,phthalic acid monomethyl ester,o-methoxycarbonyl benzoic acid,monomethyl 1,2-benzenedicarboxylate,phthalic acid, monomethyl ester,monomethylphthalate,unii-2stt6d18jr |
| IUPAC Name | 2-methoxycarbonylbenzoic acid |
| InChI Key | FNJSWIPFHMKRAT-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
Methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate, 97%, Thermo Scientific™
CAS: 209912-44-7 Molecular Formula: C11H10N2O3 Molecular Weight (g/mol): 218.212 MDL Number: MFCD08690288 InChI Key: PJYMNVKGDLTDJE-UHFFFAOYSA-N Synonym: methyl 4-3-methyl-1,2,4-oxadiazol-5-yl benzoate,4-3-methyl-1,2,4-oxadiazole-5-yl benzoic acid methyl ester,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl-, methyl ester PubChem CID: 11096067 IUPAC Name: methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC
| PubChem CID | 11096067 |
|---|---|
| CAS | 209912-44-7 |
| Molecular Weight (g/mol) | 218.212 |
| MDL Number | MFCD08690288 |
| SMILES | CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC |
| Synonym | methyl 4-3-methyl-1,2,4-oxadiazol-5-yl benzoate,4-3-methyl-1,2,4-oxadiazole-5-yl benzoic acid methyl ester,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl-, methyl ester |
| IUPAC Name | methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate |
| InChI Key | PJYMNVKGDLTDJE-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O3 |
1-(Trifluoromethyl)vinyl acetate, 97%
CAS: 2247-91-8 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00040844 InChI Key: VOKGSDIHTCTXDS-UHFFFAOYSA-N Synonym: 1-trifluoromethyl vinyl acetate,1-trifluoromethyl ethenyl acetate,1-propen-2-ol, 3,3,3-trifluoro-, acetate,1-propen-2-ol, 3,3,3-trifluoro-, 2-acetate,trifluoroacetone enol acetate,trifluoroacetone enolacetate,alpha-trifluoromethylvinyl acetate,acmc-1cjli,3,3,3-trifluoropropen-2-yl acetate,alpa-trifluoromethyl vinyl acetate PubChem CID: 75254 IUPAC Name: 3,3,3-trifluoroprop-1-en-2-yl acetate SMILES: CC(=O)OC(=C)C(F)(F)F
| PubChem CID | 75254 |
|---|---|
| CAS | 2247-91-8 |
| Molecular Weight (g/mol) | 154.088 |
| MDL Number | MFCD00040844 |
| SMILES | CC(=O)OC(=C)C(F)(F)F |
| Synonym | 1-trifluoromethyl vinyl acetate,1-trifluoromethyl ethenyl acetate,1-propen-2-ol, 3,3,3-trifluoro-, acetate,1-propen-2-ol, 3,3,3-trifluoro-, 2-acetate,trifluoroacetone enol acetate,trifluoroacetone enolacetate,alpha-trifluoromethylvinyl acetate,acmc-1cjli,3,3,3-trifluoropropen-2-yl acetate,alpa-trifluoromethyl vinyl acetate |
| IUPAC Name | 3,3,3-trifluoroprop-1-en-2-yl acetate |
| InChI Key | VOKGSDIHTCTXDS-UHFFFAOYSA-N |
| Molecular Formula | C5H5F3O2 |
Methyl p-toluate, 99%
CAS: 99-75-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008441 InChI Key: QSSJZLPUHJDYKF-UHFFFAOYSA-N Synonym: methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate PubChem CID: 7455 IUPAC Name: methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 7455 |
|---|---|
| CAS | 99-75-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00008441 |
| SMILES | CC1=CC=C(C=C1)C(=O)OC |
| Synonym | methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate |
| IUPAC Name | methyl 4-methylbenzoate |
| InChI Key | QSSJZLPUHJDYKF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Ethyl 2-(bromomethyl)acrylate, 97%
CAS: 17435-72-2 Molecular Formula: C6H9BrO2 Molecular Weight (g/mol): 193.04 MDL Number: MFCD00031518 InChI Key: MTCMFVTVXAOHNQ-UHFFFAOYSA-N Synonym: ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b PubChem CID: 310620 IUPAC Name: ethyl 2-(bromomethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CBr
| PubChem CID | 310620 |
|---|---|
| CAS | 17435-72-2 |
| Molecular Weight (g/mol) | 193.04 |
| MDL Number | MFCD00031518 |
| SMILES | CCOC(=O)C(=C)CBr |
| Synonym | ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b |
| IUPAC Name | ethyl 2-(bromomethyl)prop-2-enoate |
| InChI Key | MTCMFVTVXAOHNQ-UHFFFAOYSA-N |
| Molecular Formula | C6H9BrO2 |
Methyl 3,3-dimethoxypropionate, 96%
CAS: 7424-91-1 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.158 MDL Number: MFCD00010650 InChI Key: SMCVPMKCDDNUCQ-UHFFFAOYSA-N PubChem CID: 81924 IUPAC Name: methyl 3,3-dimethoxypropanoate SMILES: COC(CC(=O)OC)OC
| PubChem CID | 81924 |
|---|---|
| CAS | 7424-91-1 |
| Molecular Weight (g/mol) | 148.158 |
| MDL Number | MFCD00010650 |
| SMILES | COC(CC(=O)OC)OC |
| IUPAC Name | methyl 3,3-dimethoxypropanoate |
| InChI Key | SMCVPMKCDDNUCQ-UHFFFAOYSA-N |
| Molecular Formula | C6H12O4 |
Mono-methyl phthalate, 98%
CAS: 4376-18-5 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002466 InChI Key: FNJSWIPFHMKRAT-UHFFFAOYSA-N Synonym: 2-methoxycarbonyl benzoic acid,methyl hydrogen phthalate,monomethyl phthalate,mono-methyl phthalate,phthalic acid monomethyl ester,o-methoxycarbonyl benzoic acid,monomethyl 1,2-benzenedicarboxylate,phthalic acid, monomethyl ester,monomethylphthalate,unii-2stt6d18jr PubChem CID: 20392 IUPAC Name: 2-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=CC=CC=C1C(O)=O
| PubChem CID | 20392 |
|---|---|
| CAS | 4376-18-5 |
| Molecular Weight (g/mol) | 180.16 |
| MDL Number | MFCD00002466 |
| SMILES | COC(=O)C1=CC=CC=C1C(O)=O |
| Synonym | 2-methoxycarbonyl benzoic acid,methyl hydrogen phthalate,monomethyl phthalate,mono-methyl phthalate,phthalic acid monomethyl ester,o-methoxycarbonyl benzoic acid,monomethyl 1,2-benzenedicarboxylate,phthalic acid, monomethyl ester,monomethylphthalate,unii-2stt6d18jr |
| IUPAC Name | 2-methoxycarbonylbenzoic acid |
| InChI Key | FNJSWIPFHMKRAT-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
2-(3-Methoxyallylidene)malonic acid dimethyl ester, 95%
CAS: 41530-32-9 Molecular Formula: C9H12O5 Molecular Weight (g/mol): 200.19 InChI Key: NOBNTZJTOBIOHL-GQCTYLIASA-N Synonym: 2-3-methoxyallylidene malonic acid dimethyl ester,dimethyl 2-3-methoxyallylidene malonate,1,3-dimethyl 2-2e-3-methoxyprop-2-en-1-ylidene propanedioate,2-3-methoxyallylidene malonic acid dimethyl ester, 96,dimethyl 2-e-3-methoxyprop-2-enylidene propanedioate,propanedioic acid, 3-methoxy-2-propenylidene-, dimethyl ester,dimethyl e-2-3-methoxyallylidene malonate,3-methoxy-2-propenylidene malonic acid dimethyl ester,dimethyl 2-2e-3-methoxy-2-propenylidene malonate # PubChem CID: 5374172 IUPAC Name: dimethyl 2-[(E)-3-methoxyprop-2-enylidene]propanedioate SMILES: COC=CC=C(C(=O)OC)C(=O)OC
| PubChem CID | 5374172 |
|---|---|
| CAS | 41530-32-9 |
| Molecular Weight (g/mol) | 200.19 |
| SMILES | COC=CC=C(C(=O)OC)C(=O)OC |
| Synonym | 2-3-methoxyallylidene malonic acid dimethyl ester,dimethyl 2-3-methoxyallylidene malonate,1,3-dimethyl 2-2e-3-methoxyprop-2-en-1-ylidene propanedioate,2-3-methoxyallylidene malonic acid dimethyl ester, 96,dimethyl 2-e-3-methoxyprop-2-enylidene propanedioate,propanedioic acid, 3-methoxy-2-propenylidene-, dimethyl ester,dimethyl e-2-3-methoxyallylidene malonate,3-methoxy-2-propenylidene malonic acid dimethyl ester,dimethyl 2-2e-3-methoxy-2-propenylidene malonate # |
| IUPAC Name | dimethyl 2-[(E)-3-methoxyprop-2-enylidene]propanedioate |
| InChI Key | NOBNTZJTOBIOHL-GQCTYLIASA-N |
| Molecular Formula | C9H12O5 |
Methyl 4-[3-(dimethylamino)propoxy]benzoate, 97%, Thermo Scientific™
CAS: 190660-97-0 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD06203847 InChI Key: SRXQDDFKGDLAJM-UHFFFAOYSA-N Synonym: methyl 4-3-dimethylamino propoxy benzoate,4-3-dimethylamino-propoxy-benzoic acid methyl ester,methyl 4-3-n,n-dimethylamino-1-propyloxy benzoate,methyl-4-3-n,n-dimethylamino-1-propyloxy benzoate PubChem CID: 18508114 IUPAC Name: methyl 4-[3-(dimethylamino)propoxy]benzoate SMILES: COC(=O)C1=CC=C(OCCCN(C)C)C=C1
| PubChem CID | 18508114 |
|---|---|
| CAS | 190660-97-0 |
| Molecular Weight (g/mol) | 237.30 |
| MDL Number | MFCD06203847 |
| SMILES | COC(=O)C1=CC=C(OCCCN(C)C)C=C1 |
| Synonym | methyl 4-3-dimethylamino propoxy benzoate,4-3-dimethylamino-propoxy-benzoic acid methyl ester,methyl 4-3-n,n-dimethylamino-1-propyloxy benzoate,methyl-4-3-n,n-dimethylamino-1-propyloxy benzoate |
| IUPAC Name | methyl 4-[3-(dimethylamino)propoxy]benzoate |
| InChI Key | SRXQDDFKGDLAJM-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO3 |