Carbonsäureester
Gefilterte Suchergebnisse
2-Aminoethylmethacrylat-Hydrochlorid, 90 %, stabilisiert, Thermo Scientific Chemicals
CAS: 2420-94-2 Summenformel: C6H11NO2·HCl Molekulargewicht (g/mol): 165.62 MDL-Nummer: MFCD00078260 InChI-Schlüssel: XSHISXQEKIKSGC-UHFFFAOYSA-N Synonym: 2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905 PubChem CID: 75495 IUPAC-Name: 2-Aminoethyl-2-methylprop-2-enoat;hydrochlorid SMILES: CC(=C)C(=O)OCCN.Cl
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| InChI-Schlüssel | XSHISXQEKIKSGC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Aminoethyl-2-methylprop-2-enoat;hydrochlorid |
| PubChem CID | 75495 |
| CAS | 2420-94-2 |
| MDL-Nummer | MFCD00078260 |
| Molekulargewicht (g/mol) | 165.62 |
| SMILES | CC(=C)C(=O)OCCN.Cl |
| Synonym | 2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905 |
| Summenformel | C6H11NO2·HCl |
Methyloxalylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 5781-53-3 Summenformel: C3H3ClO3 Molekulargewicht (g/mol): 122.504 MDL-Nummer: MFCD00000705 InChI-Schlüssel: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonym: methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate PubChem CID: 79846 IUPAC-Name: Methyl-2-chlor-2-oxoacetat SMILES: COC(=O)C(=O)Cl
| InChI-Schlüssel | ZXUQEPZWVQIOJE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-chlor-2-oxoacetat |
| PubChem CID | 79846 |
| CAS | 5781-53-3 |
| MDL-Nummer | MFCD00000705 |
| Molekulargewicht (g/mol) | 122.504 |
| SMILES | COC(=O)C(=O)Cl |
| Synonym | methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate |
| Summenformel | C3H3ClO3 |
Methyloxalylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 5781-53-3 Summenformel: C3H3ClO3 Molekulargewicht (g/mol): 122.51 MDL-Nummer: MFCD00000705 InChI-Schlüssel: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonym: methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate PubChem CID: 79846 IUPAC-Name: Methyl-2-chlor-2-oxoacetat SMILES: COC(=O)C(=O)Cl
| InChI-Schlüssel | ZXUQEPZWVQIOJE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-chlor-2-oxoacetat |
| PubChem CID | 79846 |
| CAS | 5781-53-3 |
| MDL-Nummer | MFCD00000705 |
| Molekulargewicht (g/mol) | 122.51 |
| SMILES | COC(=O)C(=O)Cl |
| Synonym | methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate |
| Summenformel | C3H3ClO3 |
Methyl4-amino-1-methyl-1H-pyrrol-2-carboxylat-Hydrochlorid, Thermo Scientific™
CAS: 180258-45-1 Summenformel: C7H11ClN2O2 Molekulargewicht (g/mol): 190.63 MDL-Nummer: MFCD01318761 InChI-Schlüssel: HEOKCJUUKIPIMM-UHFFFAOYSA-N Synonym: methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride,methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate hydrochloride,4-amino-1-methyl-1h-pyrrole-2-carboxylic acid-methyl ester hcl,4-amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride,h-nh 4-mepyl-2-ome hcl,methyl 4-amino-1-methyl-pyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate, hcl,n-methyl-2-carbomethoxy-4-aminopyrrole hydrochloride,3-amino-1-methyl-5-methyloxycarbonylpyrrol hydrochloride PubChem CID: 2794656 SMILES: Cl.COC(=O)C1=CC(N)=CN1C
| InChI-Schlüssel | HEOKCJUUKIPIMM-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2794656 |
| CAS | 180258-45-1 |
| MDL-Nummer | MFCD01318761 |
| Molekulargewicht (g/mol) | 190.63 |
| SMILES | Cl.COC(=O)C1=CC(N)=CN1C |
| Synonym | methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride,methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate hydrochloride,4-amino-1-methyl-1h-pyrrole-2-carboxylic acid-methyl ester hcl,4-amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride,h-nh 4-mepyl-2-ome hcl,methyl 4-amino-1-methyl-pyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate, hcl,n-methyl-2-carbomethoxy-4-aminopyrrole hydrochloride,3-amino-1-methyl-5-methyloxycarbonylpyrrol hydrochloride |
| Summenformel | C7H11ClN2O2 |
Methylazetidin-3-Carboxylat-Hydrochlorid, 95 %, Thermo Scientific Chemicals
CAS: 100202-39-9 Summenformel: C5H10ClNO2 Molekulargewicht (g/mol): 151.59 MDL-Nummer: MFCD01861758 InChI-Schlüssel: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonym: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 IUPAC-Name: Methyl-azetidine-3-carboxylat;hydrochlorid SMILES: Cl.COC(=O)C1CNC1
| InChI-Schlüssel | UOCWTLBPYROHEF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-azetidine-3-carboxylat;hydrochlorid |
| PubChem CID | 21100040 |
| CAS | 100202-39-9 |
| MDL-Nummer | MFCD01861758 |
| Molekulargewicht (g/mol) | 151.59 |
| SMILES | Cl.COC(=O)C1CNC1 |
| Synonym | methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka |
| Summenformel | C5H10ClNO2 |
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 SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
| InChI-Schlüssel | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
|---|---|
| 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 |
Methyl 4-hydroxy-3-methoxycinnamat, 99 %, Thermo Scientific Chemicals
CAS: 2309-07-1 MDL-Nummer: MFCD00017208
| CAS | 2309-07-1 |
|---|---|
| MDL-Nummer | MFCD00017208 |
Methyl-1-Aminocyclobutan-Carboxylathydrochlorid, 95 %
CAS: 92398-47-5 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD01318265 InChI-Schlüssel: SGXOPTPGZBLQAY-UHFFFAOYSA-N Synonym: methyl 1-aminocyclobutanecarboxylate,1-amino-cyclobutanecarboxylic acid methyl ester,1-aminocyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, 1-amino-, methyl ester,1-amino-cyclobutanecarboxylicacidmethylester,methyl 1-amino-cyclobutane-1-carboxylate,1-aminocyclobutane-1-carboxylic acid methyl ester,cyclobutanecarboxylicacid, 1-amino-, methyl ester PubChem CID: 1502033 IUPAC-Name: Methyl-1-aminocyclobutan-1-carboxylat SMILES: COC(=O)C1(N)CCC1
| InChI-Schlüssel | SGXOPTPGZBLQAY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-1-aminocyclobutan-1-carboxylat |
| PubChem CID | 1502033 |
| CAS | 92398-47-5 |
| MDL-Nummer | MFCD01318265 |
| Molekulargewicht (g/mol) | 129.16 |
| SMILES | COC(=O)C1(N)CCC1 |
| Synonym | methyl 1-aminocyclobutanecarboxylate,1-amino-cyclobutanecarboxylic acid methyl ester,1-aminocyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, 1-amino-, methyl ester,1-amino-cyclobutanecarboxylicacidmethylester,methyl 1-amino-cyclobutane-1-carboxylate,1-aminocyclobutane-1-carboxylic acid methyl ester,cyclobutanecarboxylicacid, 1-amino-, methyl ester |
| Summenformel | C6H11NO2 |
Isopropenyl-Chlorformiat, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 57933-83-2 MDL-Nummer: MFCD00037083 InChI-Schlüssel: AMMGCGVWJMRTQI-UHFFFAOYSA-N Synonym: isopropenyl chloroformate,carbonochloridic acid, 1-methylethenyl ester,isopropenylchloroformate,isopropenylchloro-formate,isopropenyl carbonochloridate,isopropenyl chloridocarbonate,prop-1-en-2-yl chloroformate,chloroformic acid isopropenyl ester,chloroformic acid,isopropenyl ester,chloro prop-1-en-2-yloxy methanone PubChem CID: 93846 IUPAC-Name: Prop-1-en-2-yl-carbonochloridat SMILES: CC(=C)OC(=O)Cl
| InChI-Schlüssel | AMMGCGVWJMRTQI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Prop-1-en-2-yl-carbonochloridat |
| PubChem CID | 93846 |
| CAS | 57933-83-2 |
| MDL-Nummer | MFCD00037083 |
| SMILES | CC(=C)OC(=O)Cl |
| Synonym | isopropenyl chloroformate,carbonochloridic acid, 1-methylethenyl ester,isopropenylchloroformate,isopropenylchloro-formate,isopropenyl carbonochloridate,isopropenyl chloridocarbonate,prop-1-en-2-yl chloroformate,chloroformic acid isopropenyl ester,chloroformic acid,isopropenyl ester,chloro prop-1-en-2-yloxy methanone |
Methyl-4-n-Butoxybenzoat, 98 %, Thermo Scientific™
CAS: 4906-25-6 Summenformel: C12H16O3 Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00070801 InChI-Schlüssel: PUHCYTHGLBCWEA-UHFFFAOYSA-N Synonym: methyl 4-n-butoxybenzoate,benzoic acid, 4-butoxy-, methyl ester,4-butoxybenzoic acid methyl ester,methyl 4-n-butyloxybenzoate,rarechem al bf 0089,4-butoxy-benzoic acid methyl ester,labotest-bb lt00847894,benzoic acid, 4-butyloxy-, methyl ester PubChem CID: 4226083 IUPAC-Name: Methyl-4-butoxybenzoat SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC
| InChI-Schlüssel | PUHCYTHGLBCWEA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-4-butoxybenzoat |
| PubChem CID | 4226083 |
| CAS | 4906-25-6 |
| MDL-Nummer | MFCD00070801 |
| Molekulargewicht (g/mol) | 208.26 |
| SMILES | CCCCOC1=CC=C(C=C1)C(=O)OC |
| Synonym | methyl 4-n-butoxybenzoate,benzoic acid, 4-butoxy-, methyl ester,4-butoxybenzoic acid methyl ester,methyl 4-n-butyloxybenzoate,rarechem al bf 0089,4-butoxy-benzoic acid methyl ester,labotest-bb lt00847894,benzoic acid, 4-butyloxy-, methyl ester |
| Summenformel | C12H16O3 |
Methyl4-Ethoxybenzoat, 98%, Thermo Scientific™
CAS: 23676-08-6 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.20 MDL-Nummer: MFCD00017264 InChI-Schlüssel: RNHXTCZZACTEMK-UHFFFAOYSA-N Synonym: 4-ethoxybenzoic acid methyl ester,methyl p-ethoxybenzoate,benzoic acid, 4-ethoxy-, methyl ester,methyl-p-ethoxy benzoate,acmc-20akgg,rarechem al bf 0088,timtec-bb sbb041033,4-ethoxybenzoic acid, methyl ester PubChem CID: 90231 IUPAC-Name: Methyl-4-ethoxybenzoat SMILES: CCOC1=CC=C(C=C1)C(=O)OC
| InChI-Schlüssel | RNHXTCZZACTEMK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-4-ethoxybenzoat |
| PubChem CID | 90231 |
| CAS | 23676-08-6 |
| MDL-Nummer | MFCD00017264 |
| Molekulargewicht (g/mol) | 180.20 |
| SMILES | CCOC1=CC=C(C=C1)C(=O)OC |
| Synonym | 4-ethoxybenzoic acid methyl ester,methyl p-ethoxybenzoate,benzoic acid, 4-ethoxy-, methyl ester,methyl-p-ethoxy benzoate,acmc-20akgg,rarechem al bf 0088,timtec-bb sbb041033,4-ethoxybenzoic acid, methyl ester |
| Summenformel | C10H12O3 |