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Gefilterte Suchergebnisse
Methyl 4-Hydroxybenzoat 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002352 InChI-Schlüssel: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC-Name: Methyl 4-Hydroxybenzoat SMILES: COC(=O)C1=CC=C(C=C1)O
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InChI-Schlüssel | LXCFILQKKLGQFO-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 4-Hydroxybenzoat |
PubChem CID | 7456 |
CAS | 99-76-3 |
ChEBI | CHEBI:31835 |
MDL-Nummer | MFCD00002352 |
Molekulargewicht (g/mol) | 152.149 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Synonym | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
Summenformel | C8H8O3 |
Methyl 4-Hydroxybenzoat 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002352 InChI-Schlüssel: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC-Name: Methyl 4-Hydroxybenzoat SMILES: COC(=O)C1=CC=C(C=C1)O
InChI-Schlüssel | LXCFILQKKLGQFO-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 4-Hydroxybenzoat |
PubChem CID | 7456 |
CAS | 99-76-3 |
ChEBI | CHEBI:31835 |
MDL-Nummer | MFCD00002352 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | COC(=O)C1=CC=C(C=C1)O |
Synonym | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
Summenformel | C8H8O3 |
Ethyl 4-hydroxybenzoat, 99 %, Thermo Scientific Chemicals
CAS: 120-47-8 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002353 InChI-Schlüssel: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC-Name: Ethyl 4-Hydroxybenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)O
InChI-Schlüssel | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 4-Hydroxybenzoat |
PubChem CID | 8434 |
CAS | 120-47-8 |
ChEBI | CHEBI:86616 |
MDL-Nummer | MFCD00002353 |
Molekulargewicht (g/mol) | 166.18 |
SMILES | CCOC(=O)C1=CC=C(C=C1)O |
Synonym | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
Summenformel | C9H10O3 |
Propyl 4-hydroxybenzoat, 99+ %, Thermo Scientific Chemicals
CAS: 94-13-3 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.2 MDL-Nummer: MFCD00002354 InChI-Schlüssel: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonym: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 IUPAC-Name: Propyl-4-hydroxybenzoat SMILES: CCCOC(=O)C1=CC=C(C=C1)O
InChI-Schlüssel | QELSKZZBTMNZEB-UHFFFAOYSA-N |
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IUPAC-Name | Propyl-4-hydroxybenzoat |
PubChem CID | 7175 |
CAS | 94-13-3 |
ChEBI | CHEBI:32063 |
MDL-Nummer | MFCD00002354 |
Molekulargewicht (g/mol) | 180.2 |
SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
Synonym | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
Summenformel | C10H12O3 |
Methylsalicylat, 99 %, Thermo Scientific Chemicals
CAS: 119-36-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002214 InChI-Schlüssel: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC-Name: Methyl 2-Hydroxybenzoat SMILES: COC(=O)C1=CC=CC=C1O
InChI-Schlüssel | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 2-Hydroxybenzoat |
PubChem CID | 4133 |
CAS | 119-36-8 |
ChEBI | CHEBI:31832 |
MDL-Nummer | MFCD00002214 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | COC(=O)C1=CC=CC=C1O |
Synonym | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
Summenformel | C8H8O3 |
Ethyl 4-hydroxybenzoat, 99 %, Thermo Scientific Chemicals
CAS: 120-47-8 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00002353 InChI-Schlüssel: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC-Name: Ethyl 4-Hydroxybenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)O
InChI-Schlüssel | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 4-Hydroxybenzoat |
PubChem CID | 8434 |
CAS | 120-47-8 |
ChEBI | CHEBI:86616 |
MDL-Nummer | MFCD00002353 |
Molekulargewicht (g/mol) | 166.176 |
SMILES | CCOC(=O)C1=CC=C(C=C1)O |
Synonym | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
Summenformel | C9H10O3 |
N-heptyl-4-hydroxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 1085-12-7 Summenformel: C14H20O3 Molekulargewicht (g/mol): 236.31 MDL-Nummer: MFCD00016481 InChI-Schlüssel: ZTJORNVITHUQJA-UHFFFAOYSA-N Synonym: heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester PubChem CID: 14138 ChEBI: CHEBI:34788 IUPAC-Name: Heptyl4-hydroxybenzoat SMILES: CCCCCCCOC(=O)C1=CC=C(O)C=C1
InChI-Schlüssel | ZTJORNVITHUQJA-UHFFFAOYSA-N |
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IUPAC-Name | Heptyl4-hydroxybenzoat |
PubChem CID | 14138 |
CAS | 1085-12-7 |
ChEBI | CHEBI:34788 |
MDL-Nummer | MFCD00016481 |
Molekulargewicht (g/mol) | 236.31 |
SMILES | CCCCCCCOC(=O)C1=CC=C(O)C=C1 |
Synonym | heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester |
Summenformel | C14H20O3 |
Methylsalicylat, 98 %, Thermo Scientific Chemicals
CAS: 119-36-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002214 InChI-Schlüssel: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC-Name: Methyl 2-Hydroxybenzoat SMILES: COC(=O)C1=CC=CC=C1O
InChI-Schlüssel | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 2-Hydroxybenzoat |
PubChem CID | 4133 |
CAS | 119-36-8 |
ChEBI | CHEBI:31832 |
MDL-Nummer | MFCD00002214 |
Molekulargewicht (g/mol) | 152.149 |
SMILES | COC(=O)C1=CC=CC=C1O |
Synonym | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
Summenformel | C8H8O3 |
Methyl-4-fluor-3-hydroxybenzoat, 98+ %, Thermo Scientific Chemicals
CAS: 214822-96-5 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD06797457 InChI-Schlüssel: CUGWNEOTLGLGDG-UHFFFAOYSA-N Synonym: 4-fluoro-3-hydroxybenzoic acid methyl ester,benzoic acid, 4-fluoro-3-hydroxy-, methyl ester,pubchem3567,acmc-209fky,methyl4-fluoro-3-hydroxybenzoate,methyl 4-fluoranyl-3-oxidanyl-benzoate,3-hydroxy-4-fluorobenzoic acid methyl ester,4-fluoro-3-hydroxy-benzoic acid methyl ester,benzoic acid,4-fluoro-3-hydroxy-, methyl ester PubChem CID: 12016892 IUPAC-Name: Methyl4-Fluor-3-hydroxybenzoat SMILES: COC(=O)C1=CC(=C(C=C1)F)O
InChI-Schlüssel | CUGWNEOTLGLGDG-UHFFFAOYSA-N |
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IUPAC-Name | Methyl4-Fluor-3-hydroxybenzoat |
PubChem CID | 12016892 |
CAS | 214822-96-5 |
MDL-Nummer | MFCD06797457 |
Molekulargewicht (g/mol) | 170.139 |
SMILES | COC(=O)C1=CC(=C(C=C1)F)O |
Synonym | 4-fluoro-3-hydroxybenzoic acid methyl ester,benzoic acid, 4-fluoro-3-hydroxy-, methyl ester,pubchem3567,acmc-209fky,methyl4-fluoro-3-hydroxybenzoate,methyl 4-fluoranyl-3-oxidanyl-benzoate,3-hydroxy-4-fluorobenzoic acid methyl ester,4-fluoro-3-hydroxy-benzoic acid methyl ester,benzoic acid,4-fluoro-3-hydroxy-, methyl ester |
Summenformel | C8H7FO3 |
Ethyl-Dichloro3,5-4-Hydroxybenzoat, Thermo Scientific™
CAS: 17302-82-8 Summenformel: C9H8Cl2O3 Molekulargewicht (g/mol): 235.06 InChI-Schlüssel: WMKNGSJJEMFQOT-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester PubChem CID: 28460 IUPAC-Name: Ethyl-3,5-dichlor-4-hydroxybenzoat SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
InChI-Schlüssel | WMKNGSJJEMFQOT-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-3,5-dichlor-4-hydroxybenzoat |
PubChem CID | 28460 |
CAS | 17302-82-8 |
Molekulargewicht (g/mol) | 235.06 |
SMILES | CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl |
Synonym | 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester |
Summenformel | C9H8Cl2O3 |
Methyl-3,5-dibrom-2-hydroxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 21702-79-4 Summenformel: C8H6Br2O3 Molekulargewicht (g/mol): 309.94 MDL-Nummer: MFCD00017534 InChI-Schlüssel: KISQISIKTRRMOX-UHFFFAOYSA-N PubChem CID: 624217 IUPAC-Name: Methyl3,5-dibrom-2-hydroxybenzoat SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1O
InChI-Schlüssel | KISQISIKTRRMOX-UHFFFAOYSA-N |
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IUPAC-Name | Methyl3,5-dibrom-2-hydroxybenzoat |
PubChem CID | 624217 |
CAS | 21702-79-4 |
MDL-Nummer | MFCD00017534 |
Molekulargewicht (g/mol) | 309.94 |
SMILES | COC(=O)C1=CC(Br)=CC(Br)=C1O |
Summenformel | C8H6Br2O3 |
Methyl2-Hydroxy-3-Methylbenzoat, 97 %, Thermo Scientific Chemicals
CAS: 23287-26-5 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00020051 InChI-Schlüssel: SUHLUMKZPUMAFP-UHFFFAOYSA-N Synonym: methyl 3-methylsalicylate,methyl o-cresotinate,benzoic acid, 2-hydroxy-3-methyl-, methyl ester,levegal pt,2-hydroxy-3-methylbenzoic acid methyl ester,2,3-cresotic acid, methyl ester,methyl-3-methylsalicylate,methyl 2-hydroxy-3-methyl-benzoate,methyl o-cresotate,3-methylsalicylic acid methyl ester PubChem CID: 31835 IUPAC-Name: methyl 2-hydroxy-3-methylbenzoate SMILES: COC(=O)C1=CC=CC(C)=C1O
InChI-Schlüssel | SUHLUMKZPUMAFP-UHFFFAOYSA-N |
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IUPAC-Name | methyl 2-hydroxy-3-methylbenzoate |
PubChem CID | 31835 |
CAS | 23287-26-5 |
MDL-Nummer | MFCD00020051 |
Molekulargewicht (g/mol) | 166.18 |
SMILES | COC(=O)C1=CC=CC(C)=C1O |
Synonym | methyl 3-methylsalicylate,methyl o-cresotinate,benzoic acid, 2-hydroxy-3-methyl-, methyl ester,levegal pt,2-hydroxy-3-methylbenzoic acid methyl ester,2,3-cresotic acid, methyl ester,methyl-3-methylsalicylate,methyl 2-hydroxy-3-methyl-benzoate,methyl o-cresotate,3-methylsalicylic acid methyl ester |
Summenformel | C9H10O3 |
CAS | 4228-10-8 |
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MDL-Nummer | MFCD00021246 |
Ethyl-Hydroxybenzoat3, 99 %, Thermo Scientific Chemicals
CAS: 7781-98-8 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00002296 InChI-Schlüssel: MWSMNBYIEBRXAL-UHFFFAOYSA-N Synonym: ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate PubChem CID: 24522 IUPAC-Name: Ethyl 3-Hydroxybenzoat SMILES: CCOC(=O)C1=CC(=CC=C1)O
InChI-Schlüssel | MWSMNBYIEBRXAL-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 3-Hydroxybenzoat |
PubChem CID | 24522 |
CAS | 7781-98-8 |
MDL-Nummer | MFCD00002296 |
Molekulargewicht (g/mol) | 166.176 |
SMILES | CCOC(=O)C1=CC(=CC=C1)O |
Synonym | ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate |
Summenformel | C9H10O3 |
N-Octyl 4-Hydroxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 1219-38-1 Summenformel: C15H22O3 Molekulargewicht (g/mol): 250.34 MDL-Nummer: MFCD00016482 InChI-Schlüssel: RIKCMEDSBFQFAL-UHFFFAOYSA-N Synonym: octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german PubChem CID: 14642 IUPAC-Name: octyl 4-hydroxybenzoat SMILES: CCCCCCCCOC(=O)C1=CC=C(O)C=C1
InChI-Schlüssel | RIKCMEDSBFQFAL-UHFFFAOYSA-N |
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IUPAC-Name | octyl 4-hydroxybenzoat |
PubChem CID | 14642 |
CAS | 1219-38-1 |
MDL-Nummer | MFCD00016482 |
Molekulargewicht (g/mol) | 250.34 |
SMILES | CCCCCCCCOC(=O)C1=CC=C(O)C=C1 |
Synonym | octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german |
Summenformel | C15H22O3 |