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Filtered Search Results
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 |
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 |
Methyl 3,4-Diaminobenzoate 98.0+%, TCI America™
CAS: 36692-49-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017098 InChI Key: IOPLHGOSNCJOOO-UHFFFAOYSA-N Synonym: 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate PubChem CID: 135524 IUPAC Name: methyl 3,4-diaminobenzoate SMILES: COC(=O)C1=CC=C(N)C(N)=C1
| PubChem CID | 135524 |
|---|---|
| CAS | 36692-49-6 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00017098 |
| SMILES | COC(=O)C1=CC=C(N)C(N)=C1 |
| Synonym | 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate |
| IUPAC Name | methyl 3,4-diaminobenzoate |
| InChI Key | IOPLHGOSNCJOOO-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
Diisopropyl Fumarate 98.0+%, TCI America™
CAS: 7283-70-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00545172 InChI Key: FNMTVMWFISHPEV-AATRIKPKSA-N Synonym: Fumaric Acid Diisopropyl Ester PubChem CID: 5357078 IUPAC Name: 1,4-bis(propan-2-yl) (2E)-but-2-enedioate SMILES: CC(C)OC(=O)\C=C\C(=O)OC(C)C
| PubChem CID | 5357078 |
|---|---|
| CAS | 7283-70-7 |
| Molecular Weight (g/mol) | 200.23 |
| MDL Number | MFCD00545172 |
| SMILES | CC(C)OC(=O)\C=C\C(=O)OC(C)C |
| Synonym | Fumaric Acid Diisopropyl Ester |
| IUPAC Name | 1,4-bis(propan-2-yl) (2E)-but-2-enedioate |
| InChI Key | FNMTVMWFISHPEV-AATRIKPKSA-N |
| Molecular Formula | C10H16O4 |
Methyl 4-Cyanobenzoate 98.0+%, TCI America™
CAS: 1129-35-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00001823 InChI Key: KKZMIDYKRKGJHG-UHFFFAOYSA-N Synonym: 4-cyanobenzoic acid methyl ester,benzoic acid, 4-cyano-, methyl ester,methyl p-cyanobenzoate,unii-f8fms7o8xg,f8fms7o8xg,benzoic acid, p-cyano-, methyl ester,4-cyano-benzoic acid methyl ester,methyl4-cyanobenzoate,methyl-4-cyanobenzoate,acmc-1bs5i PubChem CID: 70791 IUPAC Name: methyl 4-cyanobenzoate SMILES: COC(=O)C1=CC=C(C=C1)C#N
| PubChem CID | 70791 |
|---|---|
| CAS | 1129-35-7 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00001823 |
| SMILES | COC(=O)C1=CC=C(C=C1)C#N |
| Synonym | 4-cyanobenzoic acid methyl ester,benzoic acid, 4-cyano-, methyl ester,methyl p-cyanobenzoate,unii-f8fms7o8xg,f8fms7o8xg,benzoic acid, p-cyano-, methyl ester,4-cyano-benzoic acid methyl ester,methyl4-cyanobenzoate,methyl-4-cyanobenzoate,acmc-1bs5i |
| IUPAC Name | methyl 4-cyanobenzoate |
| InChI Key | KKZMIDYKRKGJHG-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
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 |
Isopropyl Crotonate 98.0+%, TCI America™
CAS: 6284-46-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00059053 InChI Key: AABBHSMFGKYLKE-SNAWJCMRSA-N Synonym: Crotonic Acid Isopropyl Ester PubChem CID: 5354359 IUPAC Name: propan-2-yl (E)-but-2-enoate SMILES: CC=CC(=O)OC(C)C
| PubChem CID | 5354359 |
|---|---|
| CAS | 6284-46-4 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00059053 |
| SMILES | CC=CC(=O)OC(C)C |
| Synonym | Crotonic Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl (E)-but-2-enoate |
| InChI Key | AABBHSMFGKYLKE-SNAWJCMRSA-N |
| Molecular Formula | C7H12O2 |
Methyl 4-Methoxyphenylacetate 97.0+%, TCI America™
CAS: 23786-14-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008454 InChI Key: ZQYLDVNTWDEAJI-UHFFFAOYSA-N Synonym: methyl 4-methoxyphenylacetate,methyl 2-4-methoxyphenyl acetate,methyl 4-methoxyphenyl acetate,4-methoxyphenylacetic acid methyl ester,4-methoxy-phenyl-acetic acid methyl ester,methyl 4-methoxybenzeneacetate,methyl p-methoxyphenyl acetate,benzeneacetic acid, 4-methoxy-, methyl ester,acetic acid, p-methoxyphenyl-, methyl ester,methyl 2-p-methoxyphenyl acetate PubChem CID: 90266 IUPAC Name: methyl 2-(4-methoxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(OC)C=C1
| PubChem CID | 90266 |
|---|---|
| CAS | 23786-14-3 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00008454 |
| SMILES | COC(=O)CC1=CC=C(OC)C=C1 |
| Synonym | methyl 4-methoxyphenylacetate,methyl 2-4-methoxyphenyl acetate,methyl 4-methoxyphenyl acetate,4-methoxyphenylacetic acid methyl ester,4-methoxy-phenyl-acetic acid methyl ester,methyl 4-methoxybenzeneacetate,methyl p-methoxyphenyl acetate,benzeneacetic acid, 4-methoxy-, methyl ester,acetic acid, p-methoxyphenyl-, methyl ester,methyl 2-p-methoxyphenyl acetate |
| IUPAC Name | methyl 2-(4-methoxyphenyl)acetate |
| InChI Key | ZQYLDVNTWDEAJI-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Methyl 2,3-Dichloropropionate 95.0+%, TCI America™
CAS: 3674-09-7 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 MDL Number: MFCD00000944 InChI Key: OFHMODDLBXETIK-UHFFFAOYNA-N Synonym: methyl 2,3-dichloropropionate,propanoic acid, 2,3-dichloro-, methyl ester,2,3-dichloropropionic acid methyl ester,methyl-2,3-dichloropropionate,methyl alpha,beta-dichloropropionate,methyl .alpha.,.beta.-dichloropropionate,propionic acid, 2,3-dichloro-, methyl ester,propanoic acid,3-dichloro-, methyl ester,propionic acid,3-dichloro-, methyl ester,methyl-2,3-dichloropropioate PubChem CID: 95429 IUPAC Name: methyl 2,3-dichloropropanoate SMILES: COC(=O)C(CCl)Cl
| PubChem CID | 95429 |
|---|---|
| CAS | 3674-09-7 |
| Molecular Weight (g/mol) | 156.99 |
| MDL Number | MFCD00000944 |
| SMILES | COC(=O)C(CCl)Cl |
| Synonym | methyl 2,3-dichloropropionate,propanoic acid, 2,3-dichloro-, methyl ester,2,3-dichloropropionic acid methyl ester,methyl-2,3-dichloropropionate,methyl alpha,beta-dichloropropionate,methyl .alpha.,.beta.-dichloropropionate,propionic acid, 2,3-dichloro-, methyl ester,propanoic acid,3-dichloro-, methyl ester,propionic acid,3-dichloro-, methyl ester,methyl-2,3-dichloropropioate |
| IUPAC Name | methyl 2,3-dichloropropanoate |
| InChI Key | OFHMODDLBXETIK-UHFFFAOYNA-N |
| Molecular Formula | C4H6Cl2O2 |
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 |
Dimethyl Homoterephthalate 98.0+%, TCI America™
CAS: 52787-14-1 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD07779210 InChI Key: QAQYBHOZQQRJBA-UHFFFAOYSA-N Synonym: Homoterephthalic Acid Dimethyl Ester, Methyl 4-Methoxycarbonylphenylacetate, 4-Methoxycarbonylphenylacetic Acid Methyl Ester, Methyl 4-(2-Methoxy-2-oxoethyl)benzoate, 4-(2-Methoxy-2-oxoethyl)benzoic Acid Methyl Ester PubChem CID: 10536335 IUPAC Name: methyl 4-(2-methoxy-2-oxoethyl)benzoate SMILES: COC(=O)CC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 10536335 |
|---|---|
| CAS | 52787-14-1 |
| Molecular Weight (g/mol) | 208.213 |
| MDL Number | MFCD07779210 |
| SMILES | COC(=O)CC1=CC=C(C=C1)C(=O)OC |
| Synonym | Homoterephthalic Acid Dimethyl Ester, Methyl 4-Methoxycarbonylphenylacetate, 4-Methoxycarbonylphenylacetic Acid Methyl Ester, Methyl 4-(2-Methoxy-2-oxoethyl)benzoate, 4-(2-Methoxy-2-oxoethyl)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-(2-methoxy-2-oxoethyl)benzoate |
| InChI Key | QAQYBHOZQQRJBA-UHFFFAOYSA-N |
| Molecular Formula | C11H12O4 |
Ethyl trans-2-Hexenoate 97.0+%, TCI America™
CAS: 27829-72-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00036541 InChI Key: SJRXWMQZUAOMRJ-VOTSOKGWSA-N Synonym: ethyl hex-2-enoate,ethyl 2-hexenoate,ethyl trans-2-hexenoate,2-hexenoic acid, ethyl ester,ethyl e-hex-2-enoate,ethyl e-2-hexenoate,ethyl 2e-hexenoate,2-hexenoic acid, ethyl ester, 2e,unii-ol4euz6c13,2-hexenoic acid, ethyl ester, e PubChem CID: 5364778 IUPAC Name: ethyl (E)-hex-2-enoate SMILES: CCCC=CC(=O)OCC
| PubChem CID | 5364778 |
|---|---|
| CAS | 27829-72-7 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00036541 |
| SMILES | CCCC=CC(=O)OCC |
| Synonym | ethyl hex-2-enoate,ethyl 2-hexenoate,ethyl trans-2-hexenoate,2-hexenoic acid, ethyl ester,ethyl e-hex-2-enoate,ethyl e-2-hexenoate,ethyl 2e-hexenoate,2-hexenoic acid, ethyl ester, 2e,unii-ol4euz6c13,2-hexenoic acid, ethyl ester, e |
| IUPAC Name | ethyl (E)-hex-2-enoate |
| InChI Key | SJRXWMQZUAOMRJ-VOTSOKGWSA-N |
| Molecular Formula | C8H14O2 |
Methyl Trichloroacetate 96.0+%, TCI America™
CAS: 598-99-2 Molecular Formula: C3H3Cl3O2 Molecular Weight (g/mol): 177.405 MDL Number: MFCD00000794 InChI Key: VHFUHRXYRYWELT-UHFFFAOYSA-N Synonym: Trichloroacetic Acid Methyl Ester PubChem CID: 11739 IUPAC Name: methyl 2,2,2-trichloroacetate SMILES: COC(=O)C(Cl)(Cl)Cl
| PubChem CID | 11739 |
|---|---|
| CAS | 598-99-2 |
| Molecular Weight (g/mol) | 177.405 |
| MDL Number | MFCD00000794 |
| SMILES | COC(=O)C(Cl)(Cl)Cl |
| Synonym | Trichloroacetic Acid Methyl Ester |
| IUPAC Name | methyl 2,2,2-trichloroacetate |
| InChI Key | VHFUHRXYRYWELT-UHFFFAOYSA-N |
| Molecular Formula | C3H3Cl3O2 |
Vinyl Decanoate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 4704-31-8 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00027349 InChI Key: CMDXMIHZUJPRHG-UHFFFAOYSA-N Synonym: vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate PubChem CID: 62140 IUPAC Name: ethenyl decanoate SMILES: CCCCCCCCCC(=O)OC=C
| PubChem CID | 62140 |
|---|---|
| CAS | 4704-31-8 |
| Molecular Weight (g/mol) | 198.306 |
| MDL Number | MFCD00027349 |
| SMILES | CCCCCCCCCC(=O)OC=C |
| Synonym | vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate |
| IUPAC Name | ethenyl decanoate |
| InChI Key | CMDXMIHZUJPRHG-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |
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 |