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Filtered Search Results
Vinyl Butyrate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 123-20-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00059410 InChI Key: MEGHWIAOTJPCHQ-UHFFFAOYSA-N Synonym: Butyric Acid Vinyl Ester PubChem CID: 31247 IUPAC Name: ethenyl butanoate SMILES: CCCC(=O)OC=C
| PubChem CID | 31247 |
|---|---|
| CAS | 123-20-6 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00059410 |
| SMILES | CCCC(=O)OC=C |
| Synonym | Butyric Acid Vinyl Ester |
| IUPAC Name | ethenyl butanoate |
| InChI Key | MEGHWIAOTJPCHQ-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Methyl 4-(Phenylcarbamoyl)benzoate 98.0+%, TCI America™
CAS: 3814-10-6 Molecular Formula: C15H13NO3 Molecular Weight (g/mol): 255.27 MDL Number: MFCD00157832 InChI Key: XTAGEOVGQDJRIC-UHFFFAOYSA-N Synonym: 4-(Phenylcarbamoyl)benzoic Acid Methyl Ester PubChem CID: 4682178 IUPAC Name: methyl 4-(phenylcarbamoyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
| PubChem CID | 4682178 |
|---|---|
| CAS | 3814-10-6 |
| Molecular Weight (g/mol) | 255.27 |
| MDL Number | MFCD00157832 |
| SMILES | COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2 |
| Synonym | 4-(Phenylcarbamoyl)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-(phenylcarbamoyl)benzoate |
| InChI Key | XTAGEOVGQDJRIC-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO3 |
Methyl 3-(Methylthio)propionate, TCI America™
CAS: 13532-18-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00008565 InChI Key: DMMJVMYCBULSIS-UHFFFAOYSA-N Synonym: methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate PubChem CID: 61641 IUPAC Name: methyl 3-(methylsulfanyl)propanoate SMILES: COC(=O)CCSC
| PubChem CID | 61641 |
|---|---|
| CAS | 13532-18-8 |
| Molecular Weight (g/mol) | 134.19 |
| MDL Number | MFCD00008565 |
| SMILES | COC(=O)CCSC |
| Synonym | methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate |
| IUPAC Name | methyl 3-(methylsulfanyl)propanoate |
| InChI Key | DMMJVMYCBULSIS-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2S |
Bis(2-ethylhexyl) Fumarate 98.0+%, TCI America™
CAS: 141-02-6 Molecular Formula: C20H36O4 Molecular Weight (g/mol): 340.504 MDL Number: MFCD00065144 InChI Key: ROPXFXOUUANXRR-BUHFOSPRSA-N Synonym: Fumaric Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Fumarate, Dioctyl Fumarate, Fumaric Acid Dioctyl Ester PubChem CID: 5370325 IUPAC Name: bis(2-ethylhexyl) (E)-but-2-enedioate SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC
| PubChem CID | 5370325 |
|---|---|
| CAS | 141-02-6 |
| Molecular Weight (g/mol) | 340.504 |
| MDL Number | MFCD00065144 |
| SMILES | CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC |
| Synonym | Fumaric Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Fumarate, Dioctyl Fumarate, Fumaric Acid Dioctyl Ester |
| IUPAC Name | bis(2-ethylhexyl) (E)-but-2-enedioate |
| InChI Key | ROPXFXOUUANXRR-BUHFOSPRSA-N |
| Molecular Formula | C20H36O4 |
gamma-Crotonolactone 93.0+%, TCI America™
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: 2,5-dihydrofuran-2-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 | 2,5-dihydrofuran-2-one |
| InChI Key | VIHAEDVKXSOUAT-UHFFFAOYSA-N |
| Molecular Formula | C4H4O2 |
Vinyl Chloroacetate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 2549-51-1 Molecular Formula: C4H5ClO2 Molecular Weight (g/mol): 120.532 MDL Number: MFCD00045275 InChI Key: XJELOQYISYPGDX-UHFFFAOYSA-N Synonym: vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 PubChem CID: 82156 IUPAC Name: ethenyl 2-chloroacetate SMILES: C=COC(=O)CCl
| PubChem CID | 82156 |
|---|---|
| CAS | 2549-51-1 |
| Molecular Weight (g/mol) | 120.532 |
| MDL Number | MFCD00045275 |
| SMILES | C=COC(=O)CCl |
| Synonym | vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 |
| IUPAC Name | ethenyl 2-chloroacetate |
| InChI Key | XJELOQYISYPGDX-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO2 |
Methyl Acetate 99.5+%, TCI America™
CAS: 79-20-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC
| PubChem CID | 6584 |
|---|---|
| CAS | 79-20-9 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:77700 |
| MDL Number | MFCD00008711 |
| SMILES | CC(=O)OC |
| Synonym | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
| IUPAC Name | methyl acetate |
| InChI Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Methyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) 96.0+%, TCI America™
CAS: 6203-08-3 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00167592 InChI Key: RMAZRAQKPTXZNL-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid Methyl Ester, Methyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, 5-Norbornene-2-carboxylic Acid Methyl Ester PubChem CID: 250075 IUPAC Name: methyl bicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: COC(=O)C1CC2CC1C=C2
| PubChem CID | 250075 |
|---|---|
| CAS | 6203-08-3 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00167592 |
| SMILES | COC(=O)C1CC2CC1C=C2 |
| Synonym | Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid Methyl Ester, Methyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, 5-Norbornene-2-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl bicyclo[2.2.1]hept-2-ene-5-carboxylate |
| InChI Key | RMAZRAQKPTXZNL-UHFFFAOYNA-N |
| Molecular Formula | C9H12O2 |
Methyl 1-Naphthoate 98.0+%, TCI America™
CAS: 2459-24-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00094243 InChI Key: HMRROBKAACRWBP-UHFFFAOYSA-N Synonym: Methyl 1-Naphthalenecarboxylate, 1-Naphthoic Acid Methyl Ester, 1-Naphthalenecarboxylic Acid Methyl Ester PubChem CID: 120056 IUPAC Name: methyl naphthalene-1-carboxylate SMILES: COC(=O)C1=CC=CC2=CC=CC=C21
| PubChem CID | 120056 |
|---|---|
| CAS | 2459-24-7 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00094243 |
| SMILES | COC(=O)C1=CC=CC2=CC=CC=C21 |
| Synonym | Methyl 1-Naphthalenecarboxylate, 1-Naphthoic Acid Methyl Ester, 1-Naphthalenecarboxylic Acid Methyl Ester |
| IUPAC Name | methyl naphthalene-1-carboxylate |
| InChI Key | HMRROBKAACRWBP-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
Dimethyl Citraconate 99.0+%, TCI America™
CAS: 617-54-9 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00059306 InChI Key: WQEXBUQDXKPVHR-SNAWJCMRSA-N Synonym: Citraconic Acid Dimethyl Ester PubChem CID: 5355715 IUPAC Name: 1,4-dimethyl (2E)-2-methylbut-2-enedioate SMILES: COC(=O)\C=C(/C)C(=O)OC
| PubChem CID | 5355715 |
|---|---|
| CAS | 617-54-9 |
| Molecular Weight (g/mol) | 158.15 |
| MDL Number | MFCD00059306 |
| SMILES | COC(=O)\C=C(/C)C(=O)OC |
| Synonym | Citraconic Acid Dimethyl Ester |
| IUPAC Name | 1,4-dimethyl (2E)-2-methylbut-2-enedioate |
| InChI Key | WQEXBUQDXKPVHR-SNAWJCMRSA-N |
| Molecular Formula | C7H10O4 |
Methyl Angelate 97.0+%, TCI America™
CAS: 5953-76-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00063645 InChI Key: YYJWBYNQJLBIGS-PLNGDYQASA-N Synonym: Angelic Acid Methyl Ester, (Z)-2-Methyl-2-butenoic Acid Methyl Ester, 2-Methylisocrotonic Acid Methyl Ester, Methyl (Z)-2-Methyl-2-butenoate, Methyl 2-Methylisocrotonate PubChem CID: 5356352 IUPAC Name: methyl (Z)-2-methylbut-2-enoate SMILES: CC=C(C)C(=O)OC
| PubChem CID | 5356352 |
|---|---|
| CAS | 5953-76-4 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00063645 |
| SMILES | CC=C(C)C(=O)OC |
| Synonym | Angelic Acid Methyl Ester, (Z)-2-Methyl-2-butenoic Acid Methyl Ester, 2-Methylisocrotonic Acid Methyl Ester, Methyl (Z)-2-Methyl-2-butenoate, Methyl 2-Methylisocrotonate |
| IUPAC Name | methyl (Z)-2-methylbut-2-enoate |
| InChI Key | YYJWBYNQJLBIGS-PLNGDYQASA-N |
| Molecular Formula | C6H10O2 |
Dimethyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 94-60-0 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00001460 InChI Key: LNGAGQAGYITKCW-UHFFFAOYSA-N Synonym: dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv PubChem CID: 7198 IUPAC Name: dimethyl cyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CCC(CC1)C(=O)OC
| PubChem CID | 7198 |
|---|---|
| CAS | 94-60-0 |
| Molecular Weight (g/mol) | 200.234 |
| MDL Number | MFCD00001460 |
| SMILES | COC(=O)C1CCC(CC1)C(=O)OC |
| Synonym | dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv |
| IUPAC Name | dimethyl cyclohexane-1,4-dicarboxylate |
| InChI Key | LNGAGQAGYITKCW-UHFFFAOYSA-N |
| Molecular Formula | C10H16O4 |
Isopropyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 4655-34-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00048290 InChI Key: BOQSSGDQNWEFSX-UHFFFAOYSA-N Synonym: Methacrylic Acid Isopropyl Ester PubChem CID: 20769 IUPAC Name: propan-2-yl 2-methylprop-2-enoate SMILES: CC(C)OC(=O)C(=C)C
| PubChem CID | 20769 |
|---|---|
| CAS | 4655-34-9 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00048290 |
| SMILES | CC(C)OC(=O)C(=C)C |
| Synonym | Methacrylic Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl 2-methylprop-2-enoate |
| InChI Key | BOQSSGDQNWEFSX-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Isobutyl Methacrylate (stabilized with HQ) 98.0+%, TCI America™
CAS: 97-86-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00008931,MFCD00084435 InChI Key: RUMACXVDVNRZJZ-UHFFFAOYSA-N Synonym: isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove PubChem CID: 7352 IUPAC Name: 2-methylpropyl 2-methylprop-2-enoate SMILES: CC(C)COC(=O)C(C)=C
| PubChem CID | 7352 |
|---|---|
| CAS | 97-86-9 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00008931,MFCD00084435 |
| SMILES | CC(C)COC(=O)C(C)=C |
| Synonym | isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove |
| IUPAC Name | 2-methylpropyl 2-methylprop-2-enoate |
| InChI Key | RUMACXVDVNRZJZ-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
Ethyl Methacrylate (stabilized with HQ) 99.0+%, TCI America™
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 |