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Filtered Search Results
Glycerol Dimethacrylate (mixture of 1,2- and 1,3-form) (stabilized with MEHQ) 90.0+%, TCI America™
CAS: 1830-78-0 Molecular Formula: C11H16O5 Molecular Weight (g/mol): 228.24 MDL Number: MFCD00066299 InChI Key: OQHMGFSAURFQAF-UHFFFAOYSA-N Synonym: Bis(methacryloyloxy)propanol PubChem CID: 74594 IUPAC Name: 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(O)COC(=O)C(C)=C
| PubChem CID | 74594 |
|---|---|
| CAS | 1830-78-0 |
| Molecular Weight (g/mol) | 228.24 |
| MDL Number | MFCD00066299 |
| SMILES | CC(=C)C(=O)OCC(O)COC(=O)C(C)=C |
| Synonym | Bis(methacryloyloxy)propanol |
| IUPAC Name | 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate |
| InChI Key | OQHMGFSAURFQAF-UHFFFAOYSA-N |
| Molecular Formula | C11H16O5 |
2,5-Bis(methoxycarbonyl)-3,4-diphenylcyclopentadienone, TCI America™
CAS: 16691-79-5 Molecular Formula: C21H16O5 Molecular Weight (g/mol): 348.35 MDL Number: MFCD00111095 InChI Key: NTXFYWYVVGMAGT-UHFFFAOYSA-N Synonym: Dimethyl 3,4-Diphenylcyclopentadienone-2,5-dicarboxylate, 3,4-Diphenylcyclopentadienone-2,5-dicarboxylic Acid Dimethyl Ester PubChem CID: 2825971 IUPAC Name: 1,3-dimethyl 2-oxo-4,5-diphenylcyclopenta-1(5),3-diene-1,3-dicarboxylate SMILES: COC(=O)C1=C(C(=C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2825971 |
|---|---|
| CAS | 16691-79-5 |
| Molecular Weight (g/mol) | 348.35 |
| MDL Number | MFCD00111095 |
| SMILES | COC(=O)C1=C(C(=C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | Dimethyl 3,4-Diphenylcyclopentadienone-2,5-dicarboxylate, 3,4-Diphenylcyclopentadienone-2,5-dicarboxylic Acid Dimethyl Ester |
| IUPAC Name | 1,3-dimethyl 2-oxo-4,5-diphenylcyclopenta-1(5),3-diene-1,3-dicarboxylate |
| InChI Key | NTXFYWYVVGMAGT-UHFFFAOYSA-N |
| Molecular Formula | C21H16O5 |
Ethyl 3-Methylcrotonate 97.0+%, TCI America™
CAS: 638-10-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00009187 InChI Key: UTXVCHVLDOLVPC-UHFFFAOYSA-N Synonym: 3,3-Dimethylacrylic Acid Ethyl Ester, Ethyl 3,3-Dimethylacrylate, Ethyl 3-Methyl-2-butenoate, 3-Methylcrotonic Acid Ethyl Ester, 3-Methyl-2-butenoic Acid Ethyl Ester PubChem CID: 12516 IUPAC Name: ethyl 3-methylbut-2-enoate SMILES: CCOC(=O)C=C(C)C
| PubChem CID | 12516 |
|---|---|
| CAS | 638-10-8 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00009187 |
| SMILES | CCOC(=O)C=C(C)C |
| Synonym | 3,3-Dimethylacrylic Acid Ethyl Ester, Ethyl 3,3-Dimethylacrylate, Ethyl 3-Methyl-2-butenoate, 3-Methylcrotonic Acid Ethyl Ester, 3-Methyl-2-butenoic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-methylbut-2-enoate |
| InChI Key | UTXVCHVLDOLVPC-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Methyl 3-(4-Hydroxyphenyl)propionate 98.0+%, TCI America™
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 |
Glycidyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 106-91-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00005137 InChI Key: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CO1
| PubChem CID | 7837 |
|---|---|
| CAS | 106-91-2 |
| Molecular Weight (g/mol) | 142.154 |
| MDL Number | MFCD00005137 |
| SMILES | CC(=C)C(=O)OCC1CO1 |
| Synonym | glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane |
| IUPAC Name | oxiran-2-ylmethyl 2-methylprop-2-enoate |
| InChI Key | VOZRXNHHFUQHIL-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate 98.0+%, TCI America™
CAS: 6421-30-3 Molecular Formula: C19H19NO3 Molecular Weight (g/mol): 309.365 MDL Number: MFCD00059231 InChI Key: FMNNRRPDXZWUAE-KGCZTCBMSA-N Synonym: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester PubChem CID: 780892 IUPAC Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
| PubChem CID | 780892 |
|---|---|
| CAS | 6421-30-3 |
| Molecular Weight (g/mol) | 309.365 |
| MDL Number | MFCD00059231 |
| SMILES | CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC |
| Synonym | 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester |
| IUPAC Name | ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate |
| InChI Key | FMNNRRPDXZWUAE-KGCZTCBMSA-N |
| Molecular Formula | C19H19NO3 |
Diethyl Maleate 90.0+%, TCI America™
CAS: 141-05-9 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00009191 InChI Key: IEPRKVQEAMIZSS-WAYWQWQTSA-N Synonym: diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 PubChem CID: 5271566 ChEBI: CHEBI:68508 IUPAC Name: diethyl (Z)-but-2-enedioate SMILES: CCOC(=O)C=CC(=O)OCC
| PubChem CID | 5271566 |
|---|---|
| CAS | 141-05-9 |
| Molecular Weight (g/mol) | 172.18 |
| ChEBI | CHEBI:68508 |
| MDL Number | MFCD00009191 |
| SMILES | CCOC(=O)C=CC(=O)OCC |
| Synonym | diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 |
| IUPAC Name | diethyl (Z)-but-2-enedioate |
| InChI Key | IEPRKVQEAMIZSS-WAYWQWQTSA-N |
| Molecular Formula | C8H12O4 |
Methyl DL-2-Methylbutyrate 98.0+%, TCI America™
CAS: 868-57-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009335 InChI Key: OCWLYWIFNDCWRZ-UHFFFAOYNA-N Synonym: methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate PubChem CID: 13357 IUPAC Name: methyl 2-methylbutanoate SMILES: CCC(C)C(=O)OC
| PubChem CID | 13357 |
|---|---|
| CAS | 868-57-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009335 |
| SMILES | CCC(C)C(=O)OC |
| Synonym | methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate |
| IUPAC Name | methyl 2-methylbutanoate |
| InChI Key | OCWLYWIFNDCWRZ-UHFFFAOYNA-N |
| Molecular Formula | C6H12O2 |
Methyl 1-Methylpyrrole-2-acetate 97.0+%, TCI America™
CAS: 51856-79-2 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00009752 InChI Key: CGYVDYLHQYNGFC-UHFFFAOYSA-N Synonym: 1-Methylpyrrole-2-acetic Acid Methyl Ester PubChem CID: 103992 IUPAC Name: methyl 2-(1-methylpyrrol-2-yl)acetate SMILES: CN1C=CC=C1CC(=O)OC
| PubChem CID | 103992 |
|---|---|
| CAS | 51856-79-2 |
| Molecular Weight (g/mol) | 153.181 |
| MDL Number | MFCD00009752 |
| SMILES | CN1C=CC=C1CC(=O)OC |
| Synonym | 1-Methylpyrrole-2-acetic Acid Methyl Ester |
| IUPAC Name | methyl 2-(1-methylpyrrol-2-yl)acetate |
| InChI Key | CGYVDYLHQYNGFC-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
Methyl 4-(2-Hydroxyethoxy)benzoate 98.0+%, TCI America™
CAS: 3204-73-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00075872 InChI Key: VFBYWNSASHHPPA-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)benzoic Acid Methyl Ester PubChem CID: 76670 IUPAC Name: methyl 4-(2-hydroxyethoxy)benzoate SMILES: COC(=O)C1=CC=C(OCCO)C=C1
| PubChem CID | 76670 |
|---|---|
| CAS | 3204-73-7 |
| Molecular Weight (g/mol) | 196.20 |
| MDL Number | MFCD00075872 |
| SMILES | COC(=O)C1=CC=C(OCCO)C=C1 |
| Synonym | 4-(2-Hydroxyethoxy)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-(2-hydroxyethoxy)benzoate |
| InChI Key | VFBYWNSASHHPPA-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
2-Ethoxyethyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2370-63-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009249 InChI Key: SFPNZPQIIAJXGL-UHFFFAOYSA-N Synonym: 2-ethoxyethyl methacrylate,ethoxyethyl methacrylate,2-propenoic acid, 2-methyl-, 2-ethoxyethyl ester,2-ethoxy ethyl methacrylate,methacrylic acid, 2-ethoxyethyl ester,unii-5q6xr4mr8e,methacrylic acid 2-ethoxyethyl ester,5q6xr4mr8e,2-ethoxyethyl 2-methylacrylate,2-ethyloxy ethyl 2-methylprop-2-enoate PubChem CID: 71404 IUPAC Name: 2-ethoxyethyl 2-methylprop-2-enoate SMILES: CCOCCOC(=O)C(C)=C
| PubChem CID | 71404 |
|---|---|
| CAS | 2370-63-0 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00009249 |
| SMILES | CCOCCOC(=O)C(C)=C |
| Synonym | 2-ethoxyethyl methacrylate,ethoxyethyl methacrylate,2-propenoic acid, 2-methyl-, 2-ethoxyethyl ester,2-ethoxy ethyl methacrylate,methacrylic acid, 2-ethoxyethyl ester,unii-5q6xr4mr8e,methacrylic acid 2-ethoxyethyl ester,5q6xr4mr8e,2-ethoxyethyl 2-methylacrylate,2-ethyloxy ethyl 2-methylprop-2-enoate |
| IUPAC Name | 2-ethoxyethyl 2-methylprop-2-enoate |
| InChI Key | SFPNZPQIIAJXGL-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
Methyl p-Tolylacetate 99.0+%, TCI America™
CAS: 23786-13-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00056243 InChI Key: LSAGWGNECLEVPE-UHFFFAOYSA-N Synonym: methyl p-tolylacetate,methyl 4-methylphenylacetate,methyl 2-4-methylphenyl acetate,methyl 2-p-tolyl acetate,methylp-tolylacetate,p-methylphenylacetic acid methyl ester,methyl 4-methylphenyl acetate,p-tolylacetic acid methyl ester,4-methylphenylacetic acid methyl ester,benzeneacetic acid, 4-methyl-, methyl ester PubChem CID: 90265 IUPAC Name: methyl 2-(4-methylphenyl)acetate SMILES: COC(=O)CC1=CC=C(C)C=C1
| PubChem CID | 90265 |
|---|---|
| CAS | 23786-13-2 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00056243 |
| SMILES | COC(=O)CC1=CC=C(C)C=C1 |
| Synonym | methyl p-tolylacetate,methyl 4-methylphenylacetate,methyl 2-4-methylphenyl acetate,methyl 2-p-tolyl acetate,methylp-tolylacetate,p-methylphenylacetic acid methyl ester,methyl 4-methylphenyl acetate,p-tolylacetic acid methyl ester,4-methylphenylacetic acid methyl ester,benzeneacetic acid, 4-methyl-, methyl ester |
| IUPAC Name | methyl 2-(4-methylphenyl)acetate |
| InChI Key | LSAGWGNECLEVPE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
Methyl (S)-(-)-3-Bromoisobutyrate 97.0+%, TCI America™
CAS: 98190-85-3 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00064487 InChI Key: FKWNAVCXZSQYTA-UHFFFAOYNA-N Synonym: (S)-(-)-3-Bromo-2-methylpropionic Acid Methyl Ester, (S)-(-)-3-Bromoisobutyric Acid Methyl Ester, Methyl (S)-(-)-3-Bromo-2-methylpropionate PubChem CID: 5479124 IUPAC Name: methyl 3-bromo-2-methylpropanoate SMILES: COC(=O)C(C)CBr
| PubChem CID | 5479124 |
|---|---|
| CAS | 98190-85-3 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00064487 |
| SMILES | COC(=O)C(C)CBr |
| Synonym | (S)-(-)-3-Bromo-2-methylpropionic Acid Methyl Ester, (S)-(-)-3-Bromoisobutyric Acid Methyl Ester, Methyl (S)-(-)-3-Bromo-2-methylpropionate |
| IUPAC Name | methyl 3-bromo-2-methylpropanoate |
| InChI Key | FKWNAVCXZSQYTA-UHFFFAOYNA-N |
| Molecular Formula | C5H9BrO2 |
Ethyl 2-(Bromomethyl)acrylate (stabilized with HQ) 97.0+%, TCI America™
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 |
Vinyl Laurate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 2146-71-6 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00048421 InChI Key: GLVVKKSPKXTQRB-UHFFFAOYSA-N Synonym: vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc PubChem CID: 75069 IUPAC Name: ethenyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC=C
| PubChem CID | 75069 |
|---|---|
| CAS | 2146-71-6 |
| Molecular Weight (g/mol) | 226.36 |
| MDL Number | MFCD00048421 |
| SMILES | CCCCCCCCCCCC(=O)OC=C |
| Synonym | vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc |
| IUPAC Name | ethenyl dodecanoate |
| InChI Key | GLVVKKSPKXTQRB-UHFFFAOYSA-N |
| Molecular Formula | C14H26O2 |