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Carbonsäureester

Organische Verbindungen, die direkt aus Carbonsäure abgeleitet werden und eine Substitution einer funktionellen Estergruppe enthalten; Estergruppen enthalten ein Sauerstoffatom, das über Einfachbindungen an zwei Kohlenstoffatome oder organische Gruppen gebunden ist.

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1 – 15 von 252 Ergebnisse
1

Methyl-3-mercaptopropionat, 98%

CAS: 2935-90-2 Summenformel: C4H8O2S Molekulargewicht (g/mol): 120.17 MDL-Nummer: MFCD00004895 InChI-Schlüssel: LDTLDBDUBGAEDT-UHFFFAOYSA-N PubChem CID: 18050 IUPAC-Name: Methyl-3-Sulfanylpropanoat SMILES: COC(=O)CCS

InChI-Schlüssel LDTLDBDUBGAEDT-UHFFFAOYSA-N
IUPAC-Name Methyl-3-Sulfanylpropanoat
PubChem CID 18050
CAS 2935-90-2
MDL-Nummer MFCD00004895
Molekulargewicht (g/mol) 120.17
SMILES COC(=O)CCS
Summenformel C4H8O2S
2

Methyl-3-Dimethylamino-2-Methylpropionat, 98 %, Thermo Scientific Chemicals

CAS: 10205-34-2 Summenformel: C7H16NO2 Molekulargewicht (g/mol): 146.21 MDL-Nummer: MFCD00044842 InChI-Schlüssel: DDLJXUCYCFDNCA-ZCFIWIBFSA-O PubChem CID: 112023 SMILES: COC(=O)[C@H](C)C[NH+](C)C

InChI-Schlüssel DDLJXUCYCFDNCA-ZCFIWIBFSA-O
PubChem CID 112023
CAS 10205-34-2
MDL-Nummer MFCD00044842
Molekulargewicht (g/mol) 146.21
SMILES COC(=O)[C@H](C)C[NH+](C)C
Summenformel C7H16NO2
3

(1 S,3 R)-cis-3-(Methoxycarbonyl)cyclopentan-1 -carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 96443-42-4 Summenformel: C8H12O4 Molekulargewicht (g/mol): 172.18 MDL-Nummer: MFCD04972280 InChI-Schlüssel: FVUHGTQDOMGZOT-NTSWFWBYSA-N Synonym: 1s,3r-3-methoxycarbonyl cyclopentanecarboxylic acid,1s,3r-3-methoxycarbonyl cyclopentane-1-carboxylic acid,1r,3s-1,3-cyclopentanedicarboxylic acid 1-methyl ester,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxylic acid,cis-3-methoxycarbonyl cyclopentancarboxylic acid,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxyl,1,3-cyclopentanedicarboxylicacid,1-methyl ester, 1r,3s,1r-cis-1,3-cyclopentanedicarboxylic acid monomethyl ester,1,3-cyclopentanedicarboxylic acid, 1-methyl ester, 1r,3s PubChem CID: 10888375 IUPAC-Name: (1S,3R)-3-Methoxycarbonylcyclopentan-1-carbonsäure SMILES: COC(=O)C1CCC(C1)C(=O)O

InChI-Schlüssel FVUHGTQDOMGZOT-NTSWFWBYSA-N
IUPAC-Name (1S,3R)-3-Methoxycarbonylcyclopentan-1-carbonsäure
PubChem CID 10888375
CAS 96443-42-4
MDL-Nummer MFCD04972280
Molekulargewicht (g/mol) 172.18
SMILES COC(=O)C1CCC(C1)C(=O)O
Synonym 1s,3r-3-methoxycarbonyl cyclopentanecarboxylic acid,1s,3r-3-methoxycarbonyl cyclopentane-1-carboxylic acid,1r,3s-1,3-cyclopentanedicarboxylic acid 1-methyl ester,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxylic acid,cis-3-methoxycarbonyl cyclopentancarboxylic acid,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxyl,1,3-cyclopentanedicarboxylicacid,1-methyl ester, 1r,3s,1r-cis-1,3-cyclopentanedicarboxylic acid monomethyl ester,1,3-cyclopentanedicarboxylic acid, 1-methyl ester, 1r,3s
Summenformel C8H12O4
4

Methyl-3-Methoxyphenylacetat, 97 %, Thermo Scientific Chemicals

CAS: 18927-05-4 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00017205 InChI-Schlüssel: BSVIOYCZTJRBDB-UHFFFAOYSA-N Synonym: methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate PubChem CID: 519609 IUPAC-Name: Methyl-2-(3-methoxyphenyl)acetat SMILES: COC1=CC=CC(=C1)CC(=O)OC

InChI-Schlüssel BSVIOYCZTJRBDB-UHFFFAOYSA-N
IUPAC-Name Methyl-2-(3-methoxyphenyl)acetat
PubChem CID 519609
CAS 18927-05-4
MDL-Nummer MFCD00017205
Molekulargewicht (g/mol) 180.203
SMILES COC1=CC=CC(=C1)CC(=O)OC
Synonym methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate
Summenformel Gehäuse C10H12O3
5

Methyl 3-Phenylpropionat, 98 %, Thermo Scientific Chemicals

CAS: 103-25-3 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 MDL-Nummer: MFCD00017209 InChI-Schlüssel: RPUSRLKKXPQSGP-UHFFFAOYSA-N Synonym: methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10 PubChem CID: 7643 IUPAC-Name: Methyl-3-phenylpropanoat SMILES: COC(=O)CCC1=CC=CC=C1

InChI-Schlüssel RPUSRLKKXPQSGP-UHFFFAOYSA-N
IUPAC-Name Methyl-3-phenylpropanoat
PubChem CID 7643
CAS 103-25-3
MDL-Nummer MFCD00017209
Molekulargewicht (g/mol) 164.204
SMILES COC(=O)CCC1=CC=CC=C1
Synonym methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10
Summenformel C10H12O2
6

Methyl 3-Aminobenzoat 98 %, Thermo Scientific Chemicals

CAS: 4518-10-9 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00017102 InChI-Schlüssel: VZDNXXPBYLGWOS-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-, methyl ester,methyl-3-aminobenzoate,3-aminobenzoic acid methyl ester,m-aminobenzoic acid, methyl ester,3-amino-benzoic acid methyl ester,methyl m-aminobenzoate,methyl3-aminobenzoate,methyl-m-aminobenzoate,pubchem16709,acmc-1aeif PubChem CID: 78274 IUPAC-Name: Methyl-3-aminobenzoat SMILES: COC(=O)C1=CC(=CC=C1)N

InChI-Schlüssel VZDNXXPBYLGWOS-UHFFFAOYSA-N
IUPAC-Name Methyl-3-aminobenzoat
PubChem CID 78274
CAS 4518-10-9
MDL-Nummer MFCD00017102
Molekulargewicht (g/mol) 151.17
SMILES COC(=O)C1=CC(=CC=C1)N
Synonym benzoic acid, 3-amino-, methyl ester,methyl-3-aminobenzoate,3-aminobenzoic acid methyl ester,m-aminobenzoic acid, methyl ester,3-amino-benzoic acid methyl ester,methyl m-aminobenzoate,methyl3-aminobenzoate,methyl-m-aminobenzoate,pubchem16709,acmc-1aeif
Summenformel C8H9NO2
7

Methyl 3-Aminobenzoat 98 %, Thermo Scientific Chemicals

CAS: 4518-10-9 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00017102 InChI-Schlüssel: VZDNXXPBYLGWOS-UHFFFAOYSA-N

InChI-Schlüssel VZDNXXPBYLGWOS-UHFFFAOYSA-N
CAS 4518-10-9
MDL-Nummer MFCD00017102
Molekulargewicht (g/mol) 151.16
Summenformel C8H9NO2
8

Ethylindol-3-Acrylat, 97 %, Thermo Scientific Chemicals

CAS: 15181-86-9 Summenformel: C13H13NO2 Molekulargewicht (g/mol): 215.252 MDL-Nummer: MFCD00051947 InChI-Schlüssel: OQJSITNIWIYWPU-FPLPWBNLSA-N Synonym: ethyl 2z-3-1h-indol-3-yl prop-2-enoate PubChem CID: 13863197 IUPAC-Name: Ethyl-(Z)-3-(1H-indol-3-yl)prop-2-enoat SMILES: CCOC(=O)C=CC1=CNC2=CC=CC=C21

InChI-Schlüssel OQJSITNIWIYWPU-FPLPWBNLSA-N
IUPAC-Name Ethyl-(Z)-3-(1H-indol-3-yl)prop-2-enoat
PubChem CID 13863197
CAS 15181-86-9
MDL-Nummer MFCD00051947
Molekulargewicht (g/mol) 215.252
SMILES CCOC(=O)C=CC1=CNC2=CC=CC=C21
Synonym ethyl 2z-3-1h-indol-3-yl prop-2-enoate
Summenformel C13H13NO2
9

Methyl 3-Cyclohexenecarboxylat, 97 %, Thermo Scientific™

CAS: 6493-77-2 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00053266 InChI-Schlüssel: IPUNVLFESXFVFH-UHFFFAOYNA-N Synonym: methyl cyclohex-3-enecarboxylate,3-cyclohexene-1-carboxylic acid methyl ester,methyl 3-cyclohexenecarboxylate,3-cyclohexene-1-carboxylic acid, methyl ester,methyl 3-cyclohexene-1-carboxylate,1-carbomethoxy-3-cyclohexene,methyl 4-cyclohexenecarboxylate,methyl 1,2,3,6-tetrahydrobenzoate,1,3-butadiene-methyl acrylate adduct,acmc-1bity PubChem CID: 96926 IUPAC-Name: Methyl-cyclohex-3-en-1-carboxylat SMILES: COC(=O)C1CCC=CC1

InChI-Schlüssel IPUNVLFESXFVFH-UHFFFAOYNA-N
IUPAC-Name Methyl-cyclohex-3-en-1-carboxylat
PubChem CID 96926
CAS 6493-77-2
MDL-Nummer MFCD00053266
Molekulargewicht (g/mol) 140.18
SMILES COC(=O)C1CCC=CC1
Synonym methyl cyclohex-3-enecarboxylate,3-cyclohexene-1-carboxylic acid methyl ester,methyl 3-cyclohexenecarboxylate,3-cyclohexene-1-carboxylic acid, methyl ester,methyl 3-cyclohexene-1-carboxylate,1-carbomethoxy-3-cyclohexene,methyl 4-cyclohexenecarboxylate,methyl 1,2,3,6-tetrahydrobenzoate,1,3-butadiene-methyl acrylate adduct,acmc-1bity
Summenformel C8H12O2
10

Methyl 3-(Methylmercapto)-propionat, 98%, Thermo Scientific Chemicals

CAS: 13532-18-8 Summenformel: C5H10O2S Molekulargewicht (g/mol): 134.19 MDL-Nummer: MFCD00008565 InChI-Schlüssel: DMMJVMYCBULSIS-UHFFFAOYSA-N Synonym: methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate PubChem CID: 61641 IUPAC-Name: Methyl-3-methylsulfanylpropanoat SMILES: COC(=O)CCSC

InChI-Schlüssel DMMJVMYCBULSIS-UHFFFAOYSA-N
IUPAC-Name Methyl-3-methylsulfanylpropanoat
PubChem CID 61641
CAS 13532-18-8
MDL-Nummer MFCD00008565
Molekulargewicht (g/mol) 134.19
SMILES COC(=O)CCSC
Synonym methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate
Summenformel C5H10O2S
11

Methylthiophen-3-Carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 22913-26-4 Summenformel: C6H6O2S Molekulargewicht (g/mol): 142.17 MDL-Nummer: MFCD06203810 InChI-Schlüssel: 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: Methylthiophen-3-carboxylat SMILES: COC(=O)C1=CSC=C1

InChI-Schlüssel ZTRAEMILTFNZSM-UHFFFAOYSA-N
IUPAC-Name Methylthiophen-3-carboxylat
PubChem CID 574151
CAS 22913-26-4
MDL-Nummer MFCD06203810
Molekulargewicht (g/mol) 142.17
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 #
Summenformel C6H6O2S
12

Methyl-3-(4Hydroxyphenyl)propionat, 98+ %, Thermo Scientific Chemicals

CAS: 5597-50-2 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00071577 InChI-Schlüssel: XRAMJHXWXCMGJM-UHFFFAOYSA-N PubChem CID: 79706 IUPAC-Name: Methyl-3-(4-hydroxyphenyl)propanoat SMILES: COC(=O)CCC1=CC=C(C=C1)O

InChI-Schlüssel XRAMJHXWXCMGJM-UHFFFAOYSA-N
IUPAC-Name Methyl-3-(4-hydroxyphenyl)propanoat
PubChem CID 79706
CAS 5597-50-2
MDL-Nummer MFCD00071577
Molekulargewicht (g/mol) 180.203
SMILES COC(=O)CCC1=CC=C(C=C1)O
Summenformel Gehäuse C10H12O3
13

Methyl3-[3-(dimethylamino)propoxy]benzoat, 97 %, Thermo Scientific™

CAS: 921938-75-2 Summenformel: C13H19NO3 Molekulargewicht (g/mol): 237.299 MDL-Nummer: MFCD09702393 InChI-Schlüssel: WGAZXKVAWOAUOI-UHFFFAOYSA-N Synonym: methyl 3-3-dimethylamino propoxy benzoate PubChem CID: 24229605 IUPAC-Name: Methyl-3-[3-(dimethylamino)propoxy]benzoat SMILES: CN(C)CCCOC1=CC=CC(=C1)C(=O)OC

InChI-Schlüssel WGAZXKVAWOAUOI-UHFFFAOYSA-N
IUPAC-Name Methyl-3-[3-(dimethylamino)propoxy]benzoat
PubChem CID 24229605
CAS 921938-75-2
MDL-Nummer MFCD09702393
Molekulargewicht (g/mol) 237.299
SMILES CN(C)CCCOC1=CC=CC(=C1)C(=O)OC
Synonym methyl 3-3-dimethylamino propoxy benzoate
Summenformel C13H19NO3
14

Ethyl 4-Hydroxy-3-Methoxycinnamat, 99 %, Thermo Scientific Chemicals

CAS: 4046-02-0 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD00009190 InChI-Schlüssel: ATJVZXXHKSYELS-FNORWQNLSA-N Synonym: ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester PubChem CID: 736681 IUPAC-Name: Ethyl-(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoat SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)OC

InChI-Schlüssel ATJVZXXHKSYELS-FNORWQNLSA-N
IUPAC-Name Ethyl-(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoat
PubChem CID 736681
CAS 4046-02-0
MDL-Nummer MFCD00009190
Molekulargewicht (g/mol) 222.24
SMILES CCOC(=O)C=CC1=CC(=C(C=C1)O)OC
Synonym ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester
Summenformel C12H14O4
15

Methyl 3-Ethoxithiophen-2-Carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 139926-22-0 Summenformel: C8H10O3S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD00102116 InChI-Schlüssel: JAGLXKOXARHKBR-UHFFFAOYSA-N Synonym: maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester PubChem CID: 2777650 IUPAC-Name: Methyl-3-ethoxythiophen-2-carboxylat SMILES: CCOC1=C(SC=C1)C(=O)OC

InChI-Schlüssel JAGLXKOXARHKBR-UHFFFAOYSA-N
IUPAC-Name Methyl-3-ethoxythiophen-2-carboxylat
PubChem CID 2777650
CAS 139926-22-0
MDL-Nummer MFCD00102116
Molekulargewicht (g/mol) 186.23
SMILES CCOC1=C(SC=C1)C(=O)OC
Synonym maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester
Summenformel C8H10O3S