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Filtered Search Results
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 |
Dimethyl Diethylmalonate 98.0+%, TCI America™
CAS: 27132-23-6 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00008444 InChI Key: AYBLPISRXMEMBV-UHFFFAOYSA-N Synonym: Diethylmalonic Acid Dimethyl Ester PubChem CID: 117935 IUPAC Name: dimethyl 2,2-diethylpropanedioate SMILES: CCC(CC)(C(=O)OC)C(=O)OC
| PubChem CID | 117935 |
|---|---|
| CAS | 27132-23-6 |
| Molecular Weight (g/mol) | 188.223 |
| MDL Number | MFCD00008444 |
| SMILES | CCC(CC)(C(=O)OC)C(=O)OC |
| Synonym | Diethylmalonic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2,2-diethylpropanedioate |
| InChI Key | AYBLPISRXMEMBV-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
cis-3-Hexen-1-yl Tiglate 97.0+%, TCI America™
CAS: 67883-79-8 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00036528 InChI Key: JNWQKXUWZWKUAY-BHHIIOOYSA-N Synonym: Tiglic Acid cis-3-Hexen-1-yl Ester PubChem CID: 16220109 IUPAC Name: [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate SMILES: CCC=CCCOC(=O)C(=CC)C
| PubChem CID | 16220109 |
|---|---|
| CAS | 67883-79-8 |
| Molecular Weight (g/mol) | 182.263 |
| MDL Number | MFCD00036528 |
| SMILES | CCC=CCCOC(=O)C(=CC)C |
| Synonym | Tiglic Acid cis-3-Hexen-1-yl Ester |
| IUPAC Name | [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate |
| InChI Key | JNWQKXUWZWKUAY-BHHIIOOYSA-N |
| Molecular Formula | C11H18O2 |
Ethyl 2-(Chloromethyl)acrylate (stabilized with HQ) 98.0+%, TCI America™
CAS: 17435-77-7 Molecular Formula: C6H9ClO2 Molecular Weight (g/mol): 148.59 MDL Number: MFCD01321155 InChI Key: KPXRGIVPSXFJEX-UHFFFAOYSA-N Synonym: 2-(Chloromethyl)acrylic Acid Ethyl Ester PubChem CID: 11073578 IUPAC Name: ethyl 2-(chloromethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CCl
| PubChem CID | 11073578 |
|---|---|
| CAS | 17435-77-7 |
| Molecular Weight (g/mol) | 148.59 |
| MDL Number | MFCD01321155 |
| SMILES | CCOC(=O)C(=C)CCl |
| Synonym | 2-(Chloromethyl)acrylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(chloromethyl)prop-2-enoate |
| InChI Key | KPXRGIVPSXFJEX-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO2 |
tert-Butyl Crotonate 98.0+%, TCI America™
CAS: 79218-15-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00059055 InChI Key: QHSPZGZEUDEIQM-AATRIKPKSA-N Synonym: Crotonic Acid tert-Butyl Ester PubChem CID: 5463127 IUPAC Name: tert-butyl (E)-but-2-enoate SMILES: CC=CC(=O)OC(C)(C)C
| PubChem CID | 5463127 |
|---|---|
| CAS | 79218-15-8 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00059055 |
| SMILES | CC=CC(=O)OC(C)(C)C |
| Synonym | Crotonic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl (E)-but-2-enoate |
| InChI Key | QHSPZGZEUDEIQM-AATRIKPKSA-N |
| Molecular Formula | C8H14O2 |
Methyl o-Toluate 98.0+%, TCI America™
CAS: 89-71-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008428 InChI Key: WVWZECQNFWFVFW-UHFFFAOYSA-N Synonym: methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate PubChem CID: 33094 IUPAC Name: methyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC
| PubChem CID | 33094 |
|---|---|
| CAS | 89-71-4 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00008428 |
| SMILES | CC1=CC=CC=C1C(=O)OC |
| Synonym | methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate |
| IUPAC Name | methyl 2-methylbenzoate |
| InChI Key | WVWZECQNFWFVFW-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
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 Thiophene-3-carboxylate 97.0+%, TCI America™
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 |
1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ) 98.0+%, TCI America™
CAS: 2144-53-8 Molecular Formula: C12H9F13O2 Molecular Weight (g/mol): 432.18 MDL Number: MFCD00077580 InChI Key: CDXFIRXEAJABAZ-UHFFFAOYSA-N Synonym: Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester PubChem CID: 75066 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 75066 |
|---|---|
| CAS | 2144-53-8 |
| Molecular Weight (g/mol) | 432.18 |
| MDL Number | MFCD00077580 |
| SMILES | CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate, Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate |
| InChI Key | CDXFIRXEAJABAZ-UHFFFAOYSA-N |
| Molecular Formula | C12H9F13O2 |
Methyl 3-Methoxyisobutyrate 98.0+%, TCI America™
CAS: 3852-11-7 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00671553 InChI Key: LYLUAHKXJUQFDG-UHFFFAOYNA-N Synonym: 3-Methoxyisobutyric Acid Methyl Ester, Methyl 3-Methoxy-2-methylpropionate, 3-Methoxy-2-methylpropionic Acid Methyl Ester PubChem CID: 107177 IUPAC Name: methyl 3-methoxy-2-methylpropanoate SMILES: CC(COC)C(=O)OC
| PubChem CID | 107177 |
|---|---|
| CAS | 3852-11-7 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00671553 |
| SMILES | CC(COC)C(=O)OC |
| Synonym | 3-Methoxyisobutyric Acid Methyl Ester, Methyl 3-Methoxy-2-methylpropionate, 3-Methoxy-2-methylpropionic Acid Methyl Ester |
| IUPAC Name | methyl 3-methoxy-2-methylpropanoate |
| InChI Key | LYLUAHKXJUQFDG-UHFFFAOYNA-N |
| Molecular Formula | C6H12O3 |
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 |
Diethyl Itaconate (stabilized with TBC) 98.0+%, TCI America™
CAS: 2409-52-1 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD00059230 InChI Key: ZEFVHSWKYCYFFL-UHFFFAOYSA-N Synonym: Itaconic Acid Diethyl Ester PubChem CID: 75481 IUPAC Name: diethyl 2-methylidenebutanedioate SMILES: CCOC(=O)CC(=C)C(=O)OCC
| PubChem CID | 75481 |
|---|---|
| CAS | 2409-52-1 |
| Molecular Weight (g/mol) | 186.207 |
| MDL Number | MFCD00059230 |
| SMILES | CCOC(=O)CC(=C)C(=O)OCC |
| Synonym | Itaconic Acid Diethyl Ester |
| IUPAC Name | diethyl 2-methylidenebutanedioate |
| InChI Key | ZEFVHSWKYCYFFL-UHFFFAOYSA-N |
| Molecular Formula | C9H14O4 |
Vinyl Hexanoate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 3050-69-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00048869 InChI Key: LZWYWAIOTBEZFN-UHFFFAOYSA-N Synonym: Hexanoic Acid Vinyl Ester PubChem CID: 76451 IUPAC Name: ethenyl hexanoate SMILES: CCCCCC(=O)OC=C
| PubChem CID | 76451 |
|---|---|
| CAS | 3050-69-9 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00048869 |
| SMILES | CCCCCC(=O)OC=C |
| Synonym | Hexanoic Acid Vinyl Ester |
| IUPAC Name | ethenyl hexanoate |
| InChI Key | LZWYWAIOTBEZFN-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
Glyceryl Ascorbate 95.0+%, TCI America™
CAS: 1120360-13-5 Molecular Formula: C9H14O8 Molecular Weight (g/mol): 250.20 MDL Number: MFCD28386108 InChI Key: KQWQJCDIYBPYNT-UHFFFAOYNA-N Synonym: 2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid PubChem CID: 133556317 IUPAC Name: 5-(1,2-dihydroxyethyl)-3-(2,3-dihydroxypropoxy)-4-hydroxy-2,5-dihydrofuran-2-one SMILES: OCC(O)COC1=C(O)C(OC1=O)C(O)CO
| PubChem CID | 133556317 |
|---|---|
| CAS | 1120360-13-5 |
| Molecular Weight (g/mol) | 250.20 |
| MDL Number | MFCD28386108 |
| SMILES | OCC(O)COC1=C(O)C(OC1=O)C(O)CO |
| Synonym | 2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid |
| IUPAC Name | 5-(1,2-dihydroxyethyl)-3-(2,3-dihydroxypropoxy)-4-hydroxy-2,5-dihydrofuran-2-one |
| InChI Key | KQWQJCDIYBPYNT-UHFFFAOYNA-N |
| Molecular Formula | C9H14O8 |
Ethyl Crotonate 98.0+%, TCI America™
CAS: 623-70-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00009289 InChI Key: ZFDIRQKJPRINOQ-HWKANZROSA-N Synonym: ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e PubChem CID: 429065 IUPAC Name: ethyl (2E)-but-2-enoate SMILES: CCOC(=O)\C=C\C
| PubChem CID | 429065 |
|---|---|
| CAS | 623-70-1 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00009289 |
| SMILES | CCOC(=O)\C=C\C |
| Synonym | ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e |
| IUPAC Name | ethyl (2E)-but-2-enoate |
| InChI Key | ZFDIRQKJPRINOQ-HWKANZROSA-N |
| Molecular Formula | C6H10O2 |