Benzoesäureester
Benzoesäureester
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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 |
Methyl 3,5-dihydroxybenzoat, 97 %, Thermo Scientific Chemicals
CAS: 2150-44-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002289 InChI-Schlüssel: RNVFYQUEEMZKLR-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate PubChem CID: 75076 IUPAC-Name: Methyl-3,5-dihydroxybenzoat SMILES: COC(=O)C1=CC(O)=CC(O)=C1
InChI-Schlüssel | RNVFYQUEEMZKLR-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-3,5-dihydroxybenzoat |
PubChem CID | 75076 |
CAS | 2150-44-9 |
MDL-Nummer | MFCD00002289 |
Molekulargewicht (g/mol) | 168.15 |
SMILES | COC(=O)C1=CC(O)=CC(O)=C1 |
Synonym | 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate |
Summenformel | C8H8O4 |
N-Propyl-4-hydroxybenzoat, 99+ %, Thermo Scientific Chemicals
CAS: 94-13-3 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 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) | 180.203 |
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 | Gehäuse 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 3-hydroxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 19438-10-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002295 InChI-Schlüssel: YKUCHDXIBAQWSF-UHFFFAOYSA-N Synonym: methyl m-hydroxybenzoate,3-hydroxybenzoic acid methyl ester,m-carbomethoxyphenol,methyl m-oxybenzoate,m-hydroxybenzoic acid methyl ester,benzoic acid, 3-hydroxy-, methyl ester,3-hydroxy-benzoic acid methyl ester,unii-569m9g3stj,3-methoxycarbonyl phenol,benzoic acid, m-hydroxy-, methyl ester PubChem CID: 88068 IUPAC-Name: Methyl 3-Hydroxybenzoat SMILES: COC(=O)C1=CC=CC(O)=C1
InChI-Schlüssel | YKUCHDXIBAQWSF-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 3-Hydroxybenzoat |
PubChem CID | 88068 |
CAS | 19438-10-9 |
MDL-Nummer | MFCD00002295 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | COC(=O)C1=CC=CC(O)=C1 |
Synonym | methyl m-hydroxybenzoate,3-hydroxybenzoic acid methyl ester,m-carbomethoxyphenol,methyl m-oxybenzoate,m-hydroxybenzoic acid methyl ester,benzoic acid, 3-hydroxy-, methyl ester,3-hydroxy-benzoic acid methyl ester,unii-569m9g3stj,3-methoxycarbonyl phenol,benzoic acid, m-hydroxy-, methyl ester |
Summenformel | C8H8O3 |
Benzylsalicylat, 99 %, Thermo Scientific Chemicals
CAS: 118-58-1 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.247 MDL-Nummer: MFCD00020034 InChI-Schlüssel: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Synonym: benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester PubChem CID: 8363 IUPAC-Name: Benzyl2-hydroxybenzoat SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
InChI-Schlüssel | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
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IUPAC-Name | Benzyl2-hydroxybenzoat |
PubChem CID | 8363 |
CAS | 118-58-1 |
MDL-Nummer | MFCD00020034 |
Molekulargewicht (g/mol) | 228.247 |
SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
Synonym | benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester |
Summenformel | C14H12O3 |
Salicylsäureethylester, 99 %, Thermo Scientific Chemicals
CAS: 118-61-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00002215 InChI-Schlüssel: GYCKQBWUSACYIF-UHFFFAOYSA-N Synonym: ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester PubChem CID: 8365 IUPAC-Name: Ethyl 2-Hydroxybenzoat SMILES: CCOC(=O)C1=CC=CC=C1O
InChI-Schlüssel | GYCKQBWUSACYIF-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 2-Hydroxybenzoat |
PubChem CID | 8365 |
CAS | 118-61-6 |
MDL-Nummer | MFCD00002215 |
Molekulargewicht (g/mol) | 166.176 |
SMILES | CCOC(=O)C1=CC=CC=C1O |
Synonym | ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester |
Summenformel | C9H10O3 |
Methyl-5-iodsalicylat, 99 %, Thermo Scientific Chemicals
CAS: 4068-75-1 Summenformel: C8H7IO3 Molekulargewicht (g/mol): 278.045 MDL-Nummer: MFCD00016462 InChI-Schlüssel: NRSWJTRJHPRZMH-UHFFFAOYSA-N PubChem CID: 248910 IUPAC-Name: Methyl 2-Hydroxy-5-Iodbenzoat SMILES: COC(=O)C1=C(C=CC(=C1)I)O
InChI-Schlüssel | NRSWJTRJHPRZMH-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 2-Hydroxy-5-Iodbenzoat |
PubChem CID | 248910 |
CAS | 4068-75-1 |
MDL-Nummer | MFCD00016462 |
Molekulargewicht (g/mol) | 278.045 |
SMILES | COC(=O)C1=C(C=CC(=C1)I)O |
Summenformel | C8H7IO3 |