Carbonsäureester
Carbonsäureester
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Gefilterte Suchergebnisse
Methylacetat, 99%, Thermo Scientific Chemicals
CAS: 79-20-9 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.079 MDL-Nummer: MFCD00008711 InChI-Schlüssel: 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: Methylacetat SMILES: CC(=O)OC
| InChI-Schlüssel | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylacetat |
| PubChem CID | 6584 |
| CAS | 79-20-9 |
| ChEBI | CHEBI:77700 |
| MDL-Nummer | MFCD00008711 |
| Molekulargewicht (g/mol) | 74.079 |
| 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 |
| Summenformel | C3H6O2 |
Methylmethacrylat, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 80-62-6 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00008587 InChI-Schlüssel: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC-Name: Methyl-2-Methylprop-2-Enoat SMILES: CC(=C)C(=O)OC
| InChI-Schlüssel | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-Methylprop-2-Enoat |
| PubChem CID | 6658 |
| CAS | 80-62-6 |
| ChEBI | CHEBI:34840 |
| MDL-Nummer | MFCD00008587 |
| Molekulargewicht (g/mol) | 100.12 |
| SMILES | CC(=C)C(=O)OC |
| Synonym | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
| Summenformel | C5H8O2 |
Dimethyloxalat, 99 %, Thermo Scientific Chemicals
CAS: 553-90-2 Summenformel: C4H6O4 Molekulargewicht (g/mol): 118.09 MDL-Nummer: MFCD00008442 InChI-Schlüssel: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonym: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC-Name: Dimethyloxalat SMILES: COC(=O)C(=O)OC
| InChI-Schlüssel | LOMVENUNSWAXEN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dimethyloxalat |
| PubChem CID | 11120 |
| CAS | 553-90-2 |
| ChEBI | CHEBI:6859 |
| MDL-Nummer | MFCD00008442 |
| Molekulargewicht (g/mol) | 118.09 |
| SMILES | COC(=O)C(=O)OC |
| Synonym | methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid |
| Summenformel | C4H6O4 |
Methylbromoacetat, 99 %, Thermo Scientific Chemicals
CAS: 96-32-2 Summenformel: C3H5BrO2 Molekulargewicht (g/mol): 152.98 MDL-Nummer: MFCD00000189 InChI-Schlüssel: YDCHPLOFQATIDS-UHFFFAOYSA-N Synonym: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech PubChem CID: 60984 IUPAC-Name: Methyl-2-bromacetat SMILES: COC(=O)CBr
| InChI-Schlüssel | YDCHPLOFQATIDS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-bromacetat |
| PubChem CID | 60984 |
| CAS | 96-32-2 |
| MDL-Nummer | MFCD00000189 |
| Molekulargewicht (g/mol) | 152.98 |
| SMILES | COC(=O)CBr |
| Synonym | methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech |
| Summenformel | C3H5BrO2 |
Methylepropiolat, 99 %, Thermo Scientific Chemicals
CAS: 922-67-8 Summenformel: C4H4O2 Molekulargewicht (g/mol): 84.07 MDL-Nummer: MFCD00008572 InChI-Schlüssel: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC-Name: Methylprop-2-inoat SMILES: COC(=O)C#C
| InChI-Schlüssel | IMAKHNTVDGLIRY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylprop-2-inoat |
| PubChem CID | 13536 |
| CAS | 922-67-8 |
| MDL-Nummer | MFCD00008572 |
| Molekulargewicht (g/mol) | 84.07 |
| SMILES | COC(=O)C#C |
| Synonym | methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester |
| Summenformel | C4H4O2 |
Butylmethacrylat, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 97-88-1 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.20 MDL-Nummer: MFCD00009444 InChI-Schlüssel: SOGAXMICEFXMKE-UHFFFAOYSA-N Synonym: butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate PubChem CID: 7354 IUPAC-Name: Butyl-2-methylprop-2-enoat SMILES: CCCCOC(=O)C(C)=C
| InChI-Schlüssel | SOGAXMICEFXMKE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butyl-2-methylprop-2-enoat |
| PubChem CID | 7354 |
| CAS | 97-88-1 |
| MDL-Nummer | MFCD00009444 |
| Molekulargewicht (g/mol) | 142.20 |
| SMILES | CCCCOC(=O)C(C)=C |
| Synonym | butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate |
| Summenformel | C8H14O2 |
Dimethylmaleat, 96 %, Thermo Scientific Chemicals
CAS: 624-48-6 Summenformel: C6H8O4 Molekulargewicht (g/mol): 144.126 MDL-Nummer: MFCD00008459 InChI-Schlüssel: LDCRTTXIJACKKU-ARJAWSKDSA-N Synonym: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 IUPAC-Name: Dimethyl-(Z)-but-2-endioat SMILES: COC(=O)C=CC(=O)OC
| InChI-Schlüssel | LDCRTTXIJACKKU-ARJAWSKDSA-N |
|---|---|
| IUPAC-Name | Dimethyl-(Z)-but-2-endioat |
| PubChem CID | 5271565 |
| CAS | 624-48-6 |
| ChEBI | CHEBI:35460 |
| MDL-Nummer | MFCD00008459 |
| Molekulargewicht (g/mol) | 144.126 |
| SMILES | COC(=O)C=CC(=O)OC |
| Synonym | dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z |
| Summenformel | C6H8O4 |
Ethylphenylpropiolat 98 %, Thermo Scientific Chemicals
CAS: 2216-94-6 Summenformel: C11H10O2 Molekulargewicht (g/mol): 174.2 MDL-Nummer: MFCD00009185 InChI-Schlüssel: ACJOYTKWHPEIHW-UHFFFAOYSA-N Synonym: ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate PubChem CID: 91516 IUPAC-Name: Ethyl-3-phenylprop-2-inoat SMILES: CCOC(=O)C#CC1=CC=CC=C1
| InChI-Schlüssel | ACJOYTKWHPEIHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-3-phenylprop-2-inoat |
| PubChem CID | 91516 |
| CAS | 2216-94-6 |
| MDL-Nummer | MFCD00009185 |
| Molekulargewicht (g/mol) | 174.2 |
| SMILES | CCOC(=O)C#CC1=CC=CC=C1 |
| Synonym | ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate |
| Summenformel | C11H10O2 |
Methylbenzoat, 99 %, Thermo Scientific Chemicals
CAS: 93-58-3 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 InChI-Schlüssel: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC-Name: Methyl-benzoat SMILES: COC(=O)C1=CC=CC=C1
| InChI-Schlüssel | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-benzoat |
| PubChem CID | 7150 |
| CAS | 93-58-3 |
| ChEBI | CHEBI:72775 |
| Molekulargewicht (g/mol) | 136.15 |
| SMILES | COC(=O)C1=CC=CC=C1 |
| Synonym | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
| Summenformel | C8H8O2 |
Methylbenzoat, 99 %, Thermo Scientific Chemicals
CAS: 93-58-3 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00008421 InChI-Schlüssel: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC-Name: Methyl-benzoat SMILES: COC(=O)C1=CC=CC=C1
| InChI-Schlüssel | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-benzoat |
| PubChem CID | 7150 |
| CAS | 93-58-3 |
| ChEBI | CHEBI:72775 |
| MDL-Nummer | MFCD00008421 |
| Molekulargewicht (g/mol) | 136.15 |
| SMILES | COC(=O)C1=CC=CC=C1 |
| Synonym | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
| Summenformel | C8H8O2 |
Dimethylphthalat, 99 %, Thermo Scientific Chemicals
CAS: 131-11-3 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00008425 InChI-Schlüssel: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC-Name: Dimethylbenzol-1,2-Dicarboxylat SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
| InChI-Schlüssel | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dimethylbenzol-1,2-Dicarboxylat |
| PubChem CID | 8554 |
| CAS | 131-11-3 |
| ChEBI | CHEBI:4609 |
| MDL-Nummer | MFCD00008425 |
| Molekulargewicht (g/mol) | 194.19 |
| SMILES | COC(=O)C1=CC=CC=C1C(=O)OC |
| Synonym | dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm |
| Summenformel | C10H10O4 |
Dimethyloxalat, 99 %, Thermo Scientific Chemicals
CAS: 553-90-2 Summenformel: C4H6O4 Molekulargewicht (g/mol): 118.09 MDL-Nummer: MFCD00008442 InChI-Schlüssel: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonym: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC-Name: Dimethyloxalat SMILES: COC(=O)C(=O)OC
| InChI-Schlüssel | LOMVENUNSWAXEN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dimethyloxalat |
| PubChem CID | 11120 |
| CAS | 553-90-2 |
| ChEBI | CHEBI:6859 |
| MDL-Nummer | MFCD00008442 |
| Molekulargewicht (g/mol) | 118.09 |
| SMILES | COC(=O)C(=O)OC |
| Synonym | methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid |
| Summenformel | C4H6O4 |
Methylchloracetat, 99+%, Thermo Scientific Chemicals
CAS: 96-34-4 Summenformel: C3H5ClO2 Molekulargewicht (g/mol): 108.521 MDL-Nummer: MFCD00000931 InChI-Schlüssel: QABLOFMHHSOFRJ-UHFFFAOYSA-N Synonym: methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 PubChem CID: 7295 IUPAC-Name: Methyl-2-Chloracetat SMILES: COC(=O)CCl
| InChI-Schlüssel | QABLOFMHHSOFRJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-Chloracetat |
| PubChem CID | 7295 |
| CAS | 96-34-4 |
| MDL-Nummer | MFCD00000931 |
| Molekulargewicht (g/mol) | 108.521 |
| SMILES | COC(=O)CCl |
| Synonym | methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 |
| Summenformel | C3H5ClO2 |
Ethylcrotonat, 98 %, Thermo Scientific Chemicals
CAS: 623-70-1 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00009289 InChI-Schlüssel: 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-(E)-but-2-enoat SMILES: CCOC(=O)\C=C\C
| InChI-Schlüssel | ZFDIRQKJPRINOQ-HWKANZROSA-N |
|---|---|
| IUPAC-Name | Ethyl-(E)-but-2-enoat |
| PubChem CID | 429065 |
| CAS | 623-70-1 |
| MDL-Nummer | MFCD00009289 |
| Molekulargewicht (g/mol) | 114.14 |
| 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 |
| Summenformel | C6H10O2 |
Methylisobutyrat, 98 %, Thermo Scientific Chemicals
CAS: 547-63-7 Summenformel: C5H10O2. Molekulargewicht (g/mol): 102.133 MDL-Nummer: MFCD00008914 InChI-Schlüssel: BHIWKHZACMWKOJ-UHFFFAOYSA-N Synonym: methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne PubChem CID: 11039 ChEBI: CHEBI:73689 IUPAC-Name: Methyl-2-methylpropanoat SMILES: CC(C)C(=O)OC
| InChI-Schlüssel | BHIWKHZACMWKOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-methylpropanoat |
| PubChem CID | 11039 |
| CAS | 547-63-7 |
| ChEBI | CHEBI:73689 |
| MDL-Nummer | MFCD00008914 |
| Molekulargewicht (g/mol) | 102.133 |
| SMILES | CC(C)C(=O)OC |
| Synonym | methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne |
| Summenformel | C5H10O2. |