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
2(5H)-Furanone, 96%
CAS: 497-23-4 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00005376 InChI Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC Name: 2H-furan-5-one SMILES: O=C1OCC=C1
| PubChem CID | 10341 |
|---|---|
| CAS | 497-23-4 |
| Molecular Weight (g/mol) | 84.07 |
| ChEBI | CHEBI:38118 |
| MDL Number | MFCD00005376 |
| SMILES | O=C1OCC=C1 |
| Synonym | 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone |
| IUPAC Name | 2H-furan-5-one |
| InChI Key | VIHAEDVKXSOUAT-UHFFFAOYSA-N |
| Molecular Formula | C4H4O2 |
Methyl azetidine-3-carboxylate hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 100202-39-9 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD01861758 InChI Key: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonym: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 IUPAC Name: methyl azetidine-3-carboxylate;hydrochloride SMILES: Cl.COC(=O)C1CNC1
| PubChem CID | 21100040 |
|---|---|
| CAS | 100202-39-9 |
| Molecular Weight (g/mol) | 151.59 |
| MDL Number | MFCD01861758 |
| SMILES | Cl.COC(=O)C1CNC1 |
| Synonym | methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka |
| IUPAC Name | methyl azetidine-3-carboxylate;hydrochloride |
| InChI Key | UOCWTLBPYROHEF-UHFFFAOYSA-N |
| Molecular Formula | C5H10ClNO2 |
Methyl difluoroacetate, 98%
CAS: 433-53-4 Molecular Formula: C3H4F2O2 Molecular Weight (g/mol): 110.06 MDL Number: MFCD00039276 InChI Key: CSSYKHYGURSRAZ-UHFFFAOYSA-N Synonym: methyl difluoroacetate,methyl2,2-difluoroacetate,difluoroacetic acid methyl ester,acetic acid, difluoro-, methyl ester,methyldifluoroacetate,methyl difluoroacetate #,acmc-209ju0,methyl 2,2-difluoroethanoate PubChem CID: 79012 IUPAC Name: methyl 2,2-difluoroacetate SMILES: COC(=O)C(F)F
| PubChem CID | 79012 |
|---|---|
| CAS | 433-53-4 |
| Molecular Weight (g/mol) | 110.06 |
| MDL Number | MFCD00039276 |
| SMILES | COC(=O)C(F)F |
| Synonym | methyl difluoroacetate,methyl2,2-difluoroacetate,difluoroacetic acid methyl ester,acetic acid, difluoro-, methyl ester,methyldifluoroacetate,methyl difluoroacetate #,acmc-209ju0,methyl 2,2-difluoroethanoate |
| IUPAC Name | methyl 2,2-difluoroacetate |
| InChI Key | CSSYKHYGURSRAZ-UHFFFAOYSA-N |
| Molecular Formula | C3H4F2O2 |
Methyl trimethylacetate, 99%
CAS: 598-98-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008843 InChI Key: CNMFHDIDIMZHKY-UHFFFAOYSA-N Synonym: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 PubChem CID: 69027 IUPAC Name: methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC
| PubChem CID | 69027 |
|---|---|
| CAS | 598-98-1 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00008843 |
| SMILES | CC(C)(C)C(=O)OC |
| Synonym | methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 |
| IUPAC Name | methyl 2,2-dimethylpropanoate |
| InChI Key | CNMFHDIDIMZHKY-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Methyl cinnamate, predominantly trans, 99%
CAS: 103-26-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00008458 InChI Key: CCRCUPLGCSFEDV-BQYQJAHWSA-N Synonym: methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate PubChem CID: 637520 ChEBI: CHEBI:6857 IUPAC Name: methyl (E)-3-phenylprop-2-enoate SMILES: COC(=O)C=CC1=CC=CC=C1
| PubChem CID | 637520 |
|---|---|
| CAS | 103-26-4 |
| Molecular Weight (g/mol) | 162.188 |
| ChEBI | CHEBI:6857 |
| MDL Number | MFCD00008458 |
| SMILES | COC(=O)C=CC1=CC=CC=C1 |
| Synonym | methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate |
| IUPAC Name | methyl (E)-3-phenylprop-2-enoate |
| InChI Key | CCRCUPLGCSFEDV-BQYQJAHWSA-N |
| Molecular Formula | C10H10O2 |
Diethyl ethylidenemalonate, 99%
CAS: 1462-12-0 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00009145 InChI Key: LBBAWVLUOZVYCC-UHFFFAOYSA-N Synonym: diethyl ethylidenemalonate,diethyl 2-ethylidenemalonate,propanedioic acid, ethylidene-, diethyl ester,1,3-diethyl 2-ethylidenepropanedioate,2-ethylidenemalonic acid diethyl ester,diethylethylidenemalonate,acmc-1c0mi,diethyl ethylidene malonate,diethyl ethylidenepropanedioate,diethyl 2-ethylidenemalonate # PubChem CID: 73831 SMILES: CCOC(=O)C(=CC)C(=O)OCC
| PubChem CID | 73831 |
|---|---|
| CAS | 1462-12-0 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00009145 |
| SMILES | CCOC(=O)C(=CC)C(=O)OCC |
| Synonym | diethyl ethylidenemalonate,diethyl 2-ethylidenemalonate,propanedioic acid, ethylidene-, diethyl ester,1,3-diethyl 2-ethylidenepropanedioate,2-ethylidenemalonic acid diethyl ester,diethylethylidenemalonate,acmc-1c0mi,diethyl ethylidene malonate,diethyl ethylidenepropanedioate,diethyl 2-ethylidenemalonate # |
| InChI Key | LBBAWVLUOZVYCC-UHFFFAOYSA-N |
| Molecular Formula | C9H14O4 |
L-Ascorbic Acid Sodium Salt, MP Biomedicals
CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00082340 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| PubChem CID | 131674100 |
|---|---|
| CAS | 134-03-2 |
| Molecular Weight (g/mol) | 198.11 |
| MDL Number | MFCD00082340 |
| SMILES | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| Synonym | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
| IUPAC Name | sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide |
| InChI Key | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| Molecular Formula | C6H7NaO6 |
Methyl thiophene-3-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 22913-26-4 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD06203810 InChI Key: ZTRAEMILTFNZSM-UHFFFAOYSA-N Synonym: methyl 3-thiophenecarboxylate,3-thiophenecarboxylic acid, methyl ester,thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylicacid, methyl ester,methyl thiophen-3-carboxylate,methyl-3-thenoate,methyl 3-thenoate,3-methoxycarbonylthiophene,3-methoxy carbonyl-thiophene,methyl 3-thiophenecarboxylate # PubChem CID: 574151 IUPAC Name: methyl thiophene-3-carboxylate SMILES: COC(=O)C1=CSC=C1
| PubChem CID | 574151 |
|---|---|
| CAS | 22913-26-4 |
| Molecular Weight (g/mol) | 142.17 |
| MDL Number | MFCD06203810 |
| SMILES | COC(=O)C1=CSC=C1 |
| Synonym | methyl 3-thiophenecarboxylate,3-thiophenecarboxylic acid, methyl ester,thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylicacid, methyl ester,methyl thiophen-3-carboxylate,methyl-3-thenoate,methyl 3-thenoate,3-methoxycarbonylthiophene,3-methoxy carbonyl-thiophene,methyl 3-thiophenecarboxylate # |
| IUPAC Name | methyl thiophene-3-carboxylate |
| InChI Key | ZTRAEMILTFNZSM-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
Methyl 2-(bromomethyl)acrylate, 96%
CAS: 4224-69-5 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00011697 InChI Key: CFTUQSLVERGMHL-UHFFFAOYSA-N Synonym: methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371 PubChem CID: 521093 IUPAC Name: methyl 2-(bromomethyl)prop-2-enoate SMILES: COC(=O)C(=C)CBr
| PubChem CID | 521093 |
|---|---|
| CAS | 4224-69-5 |
| Molecular Weight (g/mol) | 179.01 |
| MDL Number | MFCD00011697 |
| SMILES | COC(=O)C(=C)CBr |
| Synonym | methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371 |
| IUPAC Name | methyl 2-(bromomethyl)prop-2-enoate |
| InChI Key | CFTUQSLVERGMHL-UHFFFAOYSA-N |
| Molecular Formula | C5H7BrO2 |
Methyl Lactate, +98%, Spectrum™ Chemical
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: 547-64-8
| CAS | 547-64-8 |
|---|
Methyl 4-bromopyrrole-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 934-05-4 Molecular Formula: C6H6BrNO2 Molecular Weight (g/mol): 204.023 MDL Number: MFCD00832855 InChI Key: ZXFCRVGOHJHZNF-UHFFFAOYSA-N Synonym: methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole PubChem CID: 2763594 IUPAC Name: methyl 4-bromo-1H-pyrrole-2-carboxylate SMILES: COC(=O)C1=CC(=CN1)Br
| PubChem CID | 2763594 |
|---|---|
| CAS | 934-05-4 |
| Molecular Weight (g/mol) | 204.023 |
| MDL Number | MFCD00832855 |
| SMILES | COC(=O)C1=CC(=CN1)Br |
| Synonym | methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole |
| IUPAC Name | methyl 4-bromo-1H-pyrrole-2-carboxylate |
| InChI Key | ZXFCRVGOHJHZNF-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO2 |
Methyl 2-methoxypropionate, 98%
CAS: 17639-76-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00151664 InChI Key: VABBJJOSOCPYIT-UHFFFAOYSA-N Synonym: methyl 2-methoxypropionate,propanoic acid, 2-methoxy-, methyl ester,acmc-20akie,d +-alpha-methoxy-propionic acid methyl ester,methyl2-methoxypropanoate,methyl 2-methoxy-propionate,2-methoxypropanoic acid methyl ester,racemic 2-methoxy-propionic acid methyl ester PubChem CID: 86599 IUPAC Name: methyl 2-methoxypropanoate SMILES: CC(C(=O)OC)OC
| PubChem CID | 86599 |
|---|---|
| CAS | 17639-76-8 |
| Molecular Weight (g/mol) | 118.132 |
| MDL Number | MFCD00151664 |
| SMILES | CC(C(=O)OC)OC |
| Synonym | methyl 2-methoxypropionate,propanoic acid, 2-methoxy-, methyl ester,acmc-20akie,d +-alpha-methoxy-propionic acid methyl ester,methyl2-methoxypropanoate,methyl 2-methoxy-propionate,2-methoxypropanoic acid methyl ester,racemic 2-methoxy-propionic acid methyl ester |
| IUPAC Name | methyl 2-methoxypropanoate |
| InChI Key | VABBJJOSOCPYIT-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
Propargyl methacrylate, 98%, stab. with 200-300ppm 4-methoxyphenol
CAS: 13861-22-8 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00048123 InChI Key: PZAWASVJOPLHCJ-UHFFFAOYSA-N Synonym: propargyl methacrylate,2-propynyl methacrylate,2-propenoic acid, 2-methyl-, 2-propynyl ester,2-propenoic acid, 2-methyl-, 2-propyn-1-yl ester,prop-2-yn-1-yl 2-methylprop-2-enoate,prop-2-ynyl methacrylate,propargylmethacrylate,acmc-1bvgj,prop-2-yn-1-yl methacrylate,propargyl methacrylate, stabilized 10g PubChem CID: 83778 IUPAC Name: prop-2-ynyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC#C
| PubChem CID | 83778 |
|---|---|
| CAS | 13861-22-8 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00048123 |
| SMILES | CC(=C)C(=O)OCC#C |
| Synonym | propargyl methacrylate,2-propynyl methacrylate,2-propenoic acid, 2-methyl-, 2-propynyl ester,2-propenoic acid, 2-methyl-, 2-propyn-1-yl ester,prop-2-yn-1-yl 2-methylprop-2-enoate,prop-2-ynyl methacrylate,propargylmethacrylate,acmc-1bvgj,prop-2-yn-1-yl methacrylate,propargyl methacrylate, stabilized 10g |
| IUPAC Name | prop-2-ynyl 2-methylprop-2-enoate |
| InChI Key | PZAWASVJOPLHCJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
Benzyl methacrylate, 98%, stab. with ca 50-100ppm 4-methoxyphenol
CAS: 2495-37-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00053684 InChI Key: AOJOEFVRHOZDFN-UHFFFAOYSA-N Synonym: benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl PubChem CID: 17236 IUPAC Name: benzyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=CC=CC=C1
| PubChem CID | 17236 |
|---|---|
| CAS | 2495-37-6 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00053684 |
| SMILES | CC(=C)C(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl |
| IUPAC Name | benzyl 2-methylprop-2-enoate |
| InChI Key | AOJOEFVRHOZDFN-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
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 |