Benzoesäureester
Benzoesäureester
- (2)
- (12)
- (3)
- (13)
- (1)
- (22)
- (4)
- (1)
- (3)
- (2)
- (1)
- (3)
- (22)
- (13)
- (1)
- (5)
- (3)
- (24)
- (1)
- (1)
- (9)
- (1)
- (11)
- (2)
- (4)
- (1)
- (10)
- (13)
- (11)
- (10)
- (3)
- (6)
- (3)
- (15)
- (7)
- (3)
- (5)
- (4)
- (6)
- (8)
- (3)
- (2)
- (10)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (4)
- (2)
- (10)
- (1)
- (3)
- (3)
- (2)
- (8)
- (1)
- (7)
- (33)
- (52)
- (3)
- (44)
- (11)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (4)
- (1)
- (1)
- (2)
- (8)
- (2)
- (2)
- (10)
- (2)
- (20)
- (5)
- (3)
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | LXCFILQKKLGQFO-UHFFFAOYSA-N |
---|---|
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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, 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 |
---|---|
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 |
Butyl 4-Hydroxybenzoat, 99+%, Thermo Scientific Chemicals
CAS: 94-26-8 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00016478 InChI-Schlüssel: QFOHBWFCKVYLES-UHFFFAOYSA-N Synonym: butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl PubChem CID: 7184 IUPAC-Name: Butyl-4-hydroxybenzoat SMILES: CCCCOC(=O)C1=CC=C(C=C1)O
InChI-Schlüssel | QFOHBWFCKVYLES-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Butyl-4-hydroxybenzoat |
PubChem CID | 7184 |
CAS | 94-26-8 |
MDL-Nummer | MFCD00016478 |
Molekulargewicht (g/mol) | 194.23 |
SMILES | CCCCOC(=O)C1=CC=C(C=C1)O |
Synonym | butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl |
Summenformel | C11H14O3 |
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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 |
Isopropylsalicylat, 99 %, Thermo Scientific Chemicals
CAS: 607-85-2 MDL-Nummer: MFCD00035703 InChI-Schlüssel: YEULQIJMIOWCHB-UHFFFAOYSA-N Synonym: isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate PubChem CID: 11838 ChEBI: CHEBI:38703 IUPAC-Name: Propan-2-yl-2-Hydroxybenzoat SMILES: CC(C)OC(=O)C1=CC=CC=C1O
InChI-Schlüssel | YEULQIJMIOWCHB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Propan-2-yl-2-Hydroxybenzoat |
PubChem CID | 11838 |
CAS | 607-85-2 |
ChEBI | CHEBI:38703 |
MDL-Nummer | MFCD00035703 |
SMILES | CC(C)OC(=O)C1=CC=CC=C1O |
Synonym | isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate |
Methyl 3-Amino-5-Hydroxybenzoat, 97 %, Thermo Scientific™
CAS: 67973-80-2 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD09263220 InChI-Schlüssel: DMNGQQIFOZYIRA-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxy-benzoic acid methyl ester,benzoic acid, 3-amino-5-hydroxy-, methyl ester,pubchem17212,acmc-1bgay,dmngqqifozyira-uhfffaoysa,methyl 3-amino-5-hydroxy-benzoate,3-amino-5-methoxycarbonyl phenol,3-hydroxy-5-methoxycarbonyl aniline,3-amino-5-hydroxybenzoic acid methyl ester,5-amino-3-hydroxybenzoic acid methyl ester PubChem CID: 12438277 IUPAC-Name: Methyl 3-amino-5-Hydroxybenzoat SMILES: COC(=O)C1=CC(=CC(=C1)O)N
InChI-Schlüssel | DMNGQQIFOZYIRA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methyl 3-amino-5-Hydroxybenzoat |
PubChem CID | 12438277 |
CAS | 67973-80-2 |
MDL-Nummer | MFCD09263220 |
Molekulargewicht (g/mol) | 167.164 |
SMILES | COC(=O)C1=CC(=CC(=C1)O)N |
Synonym | 3-amino-5-hydroxy-benzoic acid methyl ester,benzoic acid, 3-amino-5-hydroxy-, methyl ester,pubchem17212,acmc-1bgay,dmngqqifozyira-uhfffaoysa,methyl 3-amino-5-hydroxy-benzoate,3-amino-5-methoxycarbonyl phenol,3-hydroxy-5-methoxycarbonyl aniline,3-amino-5-hydroxybenzoic acid methyl ester,5-amino-3-hydroxybenzoic acid methyl ester |
Summenformel | C8H9NO3 |
Isopropyl-4-Hydroxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 4191-73-5 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.20 MDL-Nummer: MFCD00016468 InChI-Schlüssel: CMHMMKSPYOOVGI-UHFFFAOYSA-N Synonym: isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester PubChem CID: 20161 IUPAC-Name: Propan-2-yl-4-Hydroxybenzoat SMILES: CC(C)OC(=O)C1=CC=C(O)C=C1
InChI-Schlüssel | CMHMMKSPYOOVGI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Propan-2-yl-4-Hydroxybenzoat |
PubChem CID | 20161 |
CAS | 4191-73-5 |
MDL-Nummer | MFCD00016468 |
Molekulargewicht (g/mol) | 180.20 |
SMILES | CC(C)OC(=O)C1=CC=C(O)C=C1 |
Synonym | isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester |
Summenformel | C10H12O3 |