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Filtered Search Results
1,3-Butanediol Dimethacrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 1189-08-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 MDL Number: MFCD00014930 InChI Key: VDYWHVQKENANGY-UHFFFAOYSA-N Synonym: 1,3-Butylene Glycol Dimethacrylate PubChem CID: 70916 IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C
| PubChem CID | 70916 |
|---|---|
| CAS | 1189-08-8 |
| Molecular Weight (g/mol) | 226.272 |
| MDL Number | MFCD00014930 |
| SMILES | CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C |
| Synonym | 1,3-Butylene Glycol Dimethacrylate |
| IUPAC Name | 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate |
| InChI Key | VDYWHVQKENANGY-UHFFFAOYSA-N |
| Molecular Formula | C12H18O4 |
2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ) 98.5+%, TCI America™
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CAS: 2867-47-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00008589 InChI Key: JKNCOURZONDCGV-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate PubChem CID: 17869 IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCN(C)C
| PubChem CID | 17869 |
|---|---|
| CAS | 2867-47-2 |
| Molecular Weight (g/mol) | 157.213 |
| MDL Number | MFCD00008589 |
| SMILES | CC(=C)C(=O)OCCN(C)C |
| Synonym | 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate |
| IUPAC Name | 2-(dimethylamino)ethyl 2-methylprop-2-enoate |
| InChI Key | JKNCOURZONDCGV-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
Methyl Benzoate 99.0+%, TCI America™
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CAS: 93-58-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008421 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1
| PubChem CID | 7150 |
|---|---|
| CAS | 93-58-3 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:72775 |
| MDL Number | MFCD00008421 |
| SMILES | COC(=O)C1=CC=CC=C1 |
| Synonym | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
| IUPAC Name | methyl benzoate |
| InChI Key | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Methyl 4-Methylcinnamate 98.0+%, TCI America™
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CAS: 7560-43-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00460746 InChI Key: WLJBRXRCJNSDHT-UHFFFAOYSA-N Synonym: 4-Methylcinnamic Acid Methyl Ester PubChem CID: 589472 IUPAC Name: methyl 3-(4-methylphenyl)prop-2-enoate SMILES: CC1=CC=C(C=C1)C=CC(=O)OC
| PubChem CID | 589472 |
|---|---|
| CAS | 7560-43-2 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00460746 |
| SMILES | CC1=CC=C(C=C1)C=CC(=O)OC |
| Synonym | 4-Methylcinnamic Acid Methyl Ester |
| IUPAC Name | methyl 3-(4-methylphenyl)prop-2-enoate |
| InChI Key | WLJBRXRCJNSDHT-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
Ethyl 2-Butynoate 98.0+%, TCI America™
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CAS: 4341-76-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00015182 InChI Key: FCJJZKCJURDYNF-UHFFFAOYSA-N Synonym: ethyl 2-butynoate,ethyl tetrolate,2-butynoic acid ethyl ester,but-2-ynoic acid ethyl ester,2-butynoic acid, ethyl ester,tetrolic acid ethyl ester,ethyl-2-butynoate,ethyl 3-methylpropiolate,acmc-1aeo2,ethyl 1-propynecarboxylate PubChem CID: 78043 IUPAC Name: ethyl but-2-ynoate SMILES: CCOC(=O)C#CC
| PubChem CID | 78043 |
|---|---|
| CAS | 4341-76-8 |
| Molecular Weight (g/mol) | 112.128 |
| MDL Number | MFCD00015182 |
| SMILES | CCOC(=O)C#CC |
| Synonym | ethyl 2-butynoate,ethyl tetrolate,2-butynoic acid ethyl ester,but-2-ynoic acid ethyl ester,2-butynoic acid, ethyl ester,tetrolic acid ethyl ester,ethyl-2-butynoate,ethyl 3-methylpropiolate,acmc-1aeo2,ethyl 1-propynecarboxylate |
| IUPAC Name | ethyl but-2-ynoate |
| InChI Key | FCJJZKCJURDYNF-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
2-Methoxyethyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 6976-93-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00048122 InChI Key: YXYJVFYWCLAXHO-UHFFFAOYSA-N Synonym: Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester PubChem CID: 81466 IUPAC Name: 2-methoxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC
| PubChem CID | 81466 |
|---|---|
| CAS | 6976-93-8 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00048122 |
| SMILES | CC(=C)C(=O)OCCOC |
| Synonym | Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester |
| IUPAC Name | 2-methoxyethyl 2-methylprop-2-enoate |
| InChI Key | YXYJVFYWCLAXHO-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Ethyl Cinnamate 99.0+%, TCI America™
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CAS: 103-36-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00009189 InChI Key: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC Name: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1
| PubChem CID | 637758 |
|---|---|
| CAS | 103-36-6 |
| Molecular Weight (g/mol) | 176.215 |
| ChEBI | CHEBI:4895 |
| MDL Number | MFCD00009189 |
| SMILES | CCOC(=O)C=CC1=CC=CC=C1 |
| Synonym | ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate |
| IUPAC Name | ethyl (E)-3-phenylprop-2-enoate |
| InChI Key | KBEBGUQPQBELIU-CMDGGOBGSA-N |
| Molecular Formula | C11H12O2 |
Ethyl Methacrylate (stabilized with HQ) 99.0+%, TCI America™
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CAS: 97-63-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00009161 InChI Key: SUPCQIBBMFXVTL-UHFFFAOYSA-N Synonym: ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester PubChem CID: 7343 IUPAC Name: ethyl 2-methylprop-2-enoate SMILES: CCOC(=O)C(=C)C
| PubChem CID | 7343 |
|---|---|
| CAS | 97-63-2 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00009161 |
| SMILES | CCOC(=O)C(=C)C |
| Synonym | ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester |
| IUPAC Name | ethyl 2-methylprop-2-enoate |
| InChI Key | SUPCQIBBMFXVTL-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Vinyl Benzoate (stabilized with MEHQ) 99.0+%, TCI America™
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CAS: 769-78-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00048141 InChI Key: KOZCZZVUFDCZGG-UHFFFAOYSA-N Synonym: vinyl benzoate,benzoic acid vinyl ester,benzoic acid, ethenyl ester,benzoic acid, vinyl ester,unii-f1e7c1ggku,vinylester kyseliny benzoove,vinylester kyseliny benzoove czech,f1e7c1ggku,benzoic acid, ethenyl ester 9ci,benzoic acid vinyl PubChem CID: 13037 ChEBI: CHEBI:84279 IUPAC Name: ethenyl benzoate SMILES: C=COC(=O)C1=CC=CC=C1
| PubChem CID | 13037 |
|---|---|
| CAS | 769-78-8 |
| Molecular Weight (g/mol) | 148.161 |
| ChEBI | CHEBI:84279 |
| MDL Number | MFCD00048141 |
| SMILES | C=COC(=O)C1=CC=CC=C1 |
| Synonym | vinyl benzoate,benzoic acid vinyl ester,benzoic acid, ethenyl ester,benzoic acid, vinyl ester,unii-f1e7c1ggku,vinylester kyseliny benzoove,vinylester kyseliny benzoove czech,f1e7c1ggku,benzoic acid, ethenyl ester 9ci,benzoic acid vinyl |
| IUPAC Name | ethenyl benzoate |
| InChI Key | KOZCZZVUFDCZGG-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
Neopentyl Glycol Dimethacrylate (stabilized with MEHQ) 90.0+%, TCI America™
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CAS: 1985-51-9 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00048120 InChI Key: ULQMPOIOSDXIGC-UHFFFAOYSA-N Synonym: 1,3-Bis(methacryloyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Dimethacrylate PubChem CID: 16135 IUPAC Name: 2,2-dimethyl-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C)(C)COC(=O)C(C)=C
| PubChem CID | 16135 |
|---|---|
| CAS | 1985-51-9 |
| Molecular Weight (g/mol) | 240.30 |
| MDL Number | MFCD00048120 |
| SMILES | CC(=C)C(=O)OCC(C)(C)COC(=O)C(C)=C |
| Synonym | 1,3-Bis(methacryloyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Dimethacrylate |
| IUPAC Name | 2,2-dimethyl-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate |
| InChI Key | ULQMPOIOSDXIGC-UHFFFAOYSA-N |
| Molecular Formula | C13H20O4 |
Methyl 2-Fluoro-2-methylpropionate 95.0+%, TCI America™
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CAS: 338-76-1 Molecular Formula: C5H9FO2 Molecular Weight (g/mol): 120.123 MDL Number: MFCD03265444 InChI Key: OEGBOFOVYSOERL-UHFFFAOYSA-N Synonym: 2-Fluoro-2-methylpropionic Acid Methyl Ester PubChem CID: 9793744 IUPAC Name: methyl 2-fluoro-2-methylpropanoate SMILES: CC(C)(C(=O)OC)F
| PubChem CID | 9793744 |
|---|---|
| CAS | 338-76-1 |
| Molecular Weight (g/mol) | 120.123 |
| MDL Number | MFCD03265444 |
| SMILES | CC(C)(C(=O)OC)F |
| Synonym | 2-Fluoro-2-methylpropionic Acid Methyl Ester |
| IUPAC Name | methyl 2-fluoro-2-methylpropanoate |
| InChI Key | OEGBOFOVYSOERL-UHFFFAOYSA-N |
| Molecular Formula | C5H9FO2 |
Ethyl 4-Methoxycinnamate 98.0+%, TCI America™
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CAS: 24393-56-4 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00026906 InChI Key: DHNGCHLFKUPGPX-RMKNXTFCSA-N Synonym: 4-Methoxycinnamic Acid Ethyl Ester, Ethyl 3-(4-Methoxyphenyl)acrylate, 3-(4-Methoxyphenyl)acrylic Acid Ethyl Ester PubChem CID: 5281783 ChEBI: CHEBI:29015 IUPAC Name: ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)OC
| PubChem CID | 5281783 |
|---|---|
| CAS | 24393-56-4 |
| Molecular Weight (g/mol) | 206.241 |
| ChEBI | CHEBI:29015 |
| MDL Number | MFCD00026906 |
| SMILES | CCOC(=O)C=CC1=CC=C(C=C1)OC |
| Synonym | 4-Methoxycinnamic Acid Ethyl Ester, Ethyl 3-(4-Methoxyphenyl)acrylate, 3-(4-Methoxyphenyl)acrylic Acid Ethyl Ester |
| IUPAC Name | ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate |
| InChI Key | DHNGCHLFKUPGPX-RMKNXTFCSA-N |
| Molecular Formula | C12H14O3 |
Ethyl 4-Hydroxy-3-methoxycinnamate 97.0+%, TCI America™
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CAS: 4046-02-0 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009190 InChI Key: ATJVZXXHKSYELS-FNORWQNLSA-N Synonym: ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester PubChem CID: 736681 IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)OC
| PubChem CID | 736681 |
|---|---|
| CAS | 4046-02-0 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00009190 |
| SMILES | CCOC(=O)C=CC1=CC(=C(C=C1)O)OC |
| Synonym | ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester |
| IUPAC Name | ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| InChI Key | ATJVZXXHKSYELS-FNORWQNLSA-N |
| Molecular Formula | C12H14O4 |
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride 98.0+%, TCI America™
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CAS: 29275-88-5 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00797465 InChI Key: PZPSRTWFJCGJLP-UHFFFAOYSA-N Synonym: trans-4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 12721445 IUPAC Name: methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)CN.Cl
| PubChem CID | 12721445 |
|---|---|
| CAS | 29275-88-5 |
| Molecular Weight (g/mol) | 207.698 |
| MDL Number | MFCD00797465 |
| SMILES | COC(=O)C1CCC(CC1)CN.Cl |
| Synonym | trans-4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride |
| IUPAC Name | methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride |
| InChI Key | PZPSRTWFJCGJLP-UHFFFAOYSA-N |
| Molecular Formula | C9H18ClNO2 |
Ethyl Tiglate 98.0+%, TCI America™
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CAS: 5837-78-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00015183 InChI Key: OAPHLAAOJMTMLY-GQCTYLIASA-N Synonym: ethyl tiglate,tiglic acid, ethyl ester,ethyl 2-methylcrotonate,ethyl alpha-methylcrotonate,ethyl trans-2-methyl-2-butenoate,e-2-methyl-2-butenoic acid ethyl ester,ethyl e-2-methylcrotonate,ethyl trans-2-methylcrotonate,tiglic acid ethyl ester,ethyl 2-methylbut-2-enoate PubChem CID: 5281163 ChEBI: CHEBI:4892 IUPAC Name: ethyl (E)-2-methylbut-2-enoate SMILES: CCOC(=O)C(=CC)C
| PubChem CID | 5281163 |
|---|---|
| CAS | 5837-78-5 |
| Molecular Weight (g/mol) | 128.171 |
| ChEBI | CHEBI:4892 |
| MDL Number | MFCD00015183 |
| SMILES | CCOC(=O)C(=CC)C |
| Synonym | ethyl tiglate,tiglic acid, ethyl ester,ethyl 2-methylcrotonate,ethyl alpha-methylcrotonate,ethyl trans-2-methyl-2-butenoate,e-2-methyl-2-butenoic acid ethyl ester,ethyl e-2-methylcrotonate,ethyl trans-2-methylcrotonate,tiglic acid ethyl ester,ethyl 2-methylbut-2-enoate |
| IUPAC Name | ethyl (E)-2-methylbut-2-enoate |
| InChI Key | OAPHLAAOJMTMLY-GQCTYLIASA-N |
| Molecular Formula | C7H12O2 |