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Filtered Search Results
3-Methyl-2(5H)-furanone 97.0+%, TCI America™
CAS: 22122-36-7 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00191545 InChI Key: VGHBEMPMIVEGJP-UHFFFAOYSA-N Synonym: 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 30945 IUPAC Name: 4-methyl-2H-furan-5-one SMILES: CC1=CCOC1=O
| PubChem CID | 30945 |
|---|---|
| CAS | 22122-36-7 |
| Molecular Weight (g/mol) | 98.101 |
| MDL Number | MFCD00191545 |
| SMILES | CC1=CCOC1=O |
| Synonym | 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone |
| IUPAC Name | 4-methyl-2H-furan-5-one |
| InChI Key | VGHBEMPMIVEGJP-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
Methyl Heptafluoroisobutyrate 98.0+%, TCI America™
CAS: 680-05-7 Molecular Formula: C5H3F7O2 Molecular Weight (g/mol): 228.066 MDL Number: MFCD00633403 InChI Key: CGMUKBZUGMXXEF-UHFFFAOYSA-N Synonym: Heptafluoroisobutyric Acid Methyl Ester PubChem CID: 2775518 IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate SMILES: COC(=O)C(C(F)(F)F)(C(F)(F)F)F
| PubChem CID | 2775518 |
|---|---|
| CAS | 680-05-7 |
| Molecular Weight (g/mol) | 228.066 |
| MDL Number | MFCD00633403 |
| SMILES | COC(=O)C(C(F)(F)F)(C(F)(F)F)F |
| Synonym | Heptafluoroisobutyric Acid Methyl Ester |
| IUPAC Name | methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate |
| InChI Key | CGMUKBZUGMXXEF-UHFFFAOYSA-N |
| Molecular Formula | C5H3F7O2 |
Methyl 2-Thiophenecarboxylate 99.0+%, TCI America™
CAS: 5380-42-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD00016895 InChI Key: PGBFYLVIMDQYMS-UHFFFAOYSA-N Synonym: methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl PubChem CID: 79340 IUPAC Name: methyl thiophene-2-carboxylate SMILES: COC(=O)C1=CC=CS1
| PubChem CID | 79340 |
|---|---|
| CAS | 5380-42-7 |
| Molecular Weight (g/mol) | 142.17 |
| MDL Number | MFCD00016895 |
| SMILES | COC(=O)C1=CC=CS1 |
| Synonym | methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl |
| IUPAC Name | methyl thiophene-2-carboxylate |
| InChI Key | PGBFYLVIMDQYMS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
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 |
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-Methylthiophene-2-carboxylate 97.0+%, TCI America™
CAS: 81452-54-2 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD00234332 InChI Key: BRWROFVPMUPMJQ-UHFFFAOYSA-N Synonym: methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b PubChem CID: 580757 IUPAC Name: methyl 3-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C)C=CS1
| PubChem CID | 580757 |
|---|---|
| CAS | 81452-54-2 |
| Molecular Weight (g/mol) | 156.20 |
| MDL Number | MFCD00234332 |
| SMILES | COC(=O)C1=C(C)C=CS1 |
| Synonym | methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b |
| IUPAC Name | methyl 3-methylthiophene-2-carboxylate |
| InChI Key | BRWROFVPMUPMJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2S |
Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate 98.0+%, TCI America™
CAS: 16833-17-3 Molecular Formula: C21H23NO3 Molecular Weight (g/mol): 337.419 MDL Number: MFCD00059871 InChI Key: CULYZFOOJBHBNM-CIZPVDQASA-N Synonym: 4-(p-Anisalamino)cinnamic Acid Butyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, Butyl 4-(p-Anisalamino)cinnamate, Butyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Butyl Ester PubChem CID: 5705753 IUPAC Name: butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate SMILES: CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
| PubChem CID | 5705753 |
|---|---|
| CAS | 16833-17-3 |
| Molecular Weight (g/mol) | 337.419 |
| MDL Number | MFCD00059871 |
| SMILES | CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC |
| Synonym | 4-(p-Anisalamino)cinnamic Acid Butyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, Butyl 4-(p-Anisalamino)cinnamate, Butyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Butyl Ester |
| IUPAC Name | butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate |
| InChI Key | CULYZFOOJBHBNM-CIZPVDQASA-N |
| Molecular Formula | C21H23NO3 |
Methyl 2-Bromopropionate 98.0+%, TCI America™
CAS: 5445-17-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.002 MDL Number: MFCD00000143 InChI Key: ACEONLNNWKIPTM-UHFFFAOYSA-N PubChem CID: 95576 IUPAC Name: methyl 2-bromopropanoate SMILES: CC(C(=O)OC)Br
| PubChem CID | 95576 |
|---|---|
| CAS | 5445-17-0 |
| Molecular Weight (g/mol) | 167.002 |
| MDL Number | MFCD00000143 |
| SMILES | CC(C(=O)OC)Br |
| IUPAC Name | methyl 2-bromopropanoate |
| InChI Key | ACEONLNNWKIPTM-UHFFFAOYSA-N |
| Molecular Formula | C4H7BrO2 |
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 |
Dimethyl 1,8-Anthracenedicarboxylate 95.0+%, TCI America™
CAS: 93655-34-6 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD01321126 InChI Key: ALYSIEHCBBJETD-UHFFFAOYSA-N Synonym: 1,8-Anthracenedicarboxylic Acid Dimethyl Ester PubChem CID: 5260121 IUPAC Name: dimethyl anthracene-1,8-dicarboxylate SMILES: COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
| PubChem CID | 5260121 |
|---|---|
| CAS | 93655-34-6 |
| Molecular Weight (g/mol) | 294.306 |
| MDL Number | MFCD01321126 |
| SMILES | COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC |
| Synonym | 1,8-Anthracenedicarboxylic Acid Dimethyl Ester |
| IUPAC Name | dimethyl anthracene-1,8-dicarboxylate |
| InChI Key | ALYSIEHCBBJETD-UHFFFAOYSA-N |
| Molecular Formula | C18H14O4 |
Methyl 4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 54640-02-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD03093748 InChI Key: PZPSRTWFJCGJLP-UHFFFAOYSA-N Synonym: 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 | 54640-02-7 |
| Molecular Weight (g/mol) | 207.698 |
| MDL Number | MFCD03093748 |
| SMILES | COC(=O)C1CCC(CC1)CN.Cl |
| Synonym | 4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride |
| IUPAC Name | methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride |
| InChI Key | PZPSRTWFJCGJLP-UHFFFAOYSA-N |
| Molecular Formula | C9H18ClNO2 |
Dimethyl cis-1,2-Cyclohexanedicarboxylate 96.0+%, TCI America™
CAS: 1687-29-2 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00043768,MFCD21602391 InChI Key: AIACXWOETVLBIA-UHFFFAOYNA-N Synonym: cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester PubChem CID: 642993 IUPAC Name: 1,2-dimethyl cyclohexane-1,2-dicarboxylate SMILES: COC(=O)C1CCCCC1C(=O)OC
| PubChem CID | 642993 |
|---|---|
| CAS | 1687-29-2 |
| Molecular Weight (g/mol) | 200.23 |
| MDL Number | MFCD00043768,MFCD21602391 |
| SMILES | COC(=O)C1CCCCC1C(=O)OC |
| Synonym | cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester |
| IUPAC Name | 1,2-dimethyl cyclohexane-1,2-dicarboxylate |
| InChI Key | AIACXWOETVLBIA-UHFFFAOYNA-N |
| Molecular Formula | C10H16O4 |
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 |