Bensoesyraestrar
- (12)
- (13)
- (11)
- (10)
- (3)
- (6)
- (3)
- (15)
- (7)
- (3)
- (5)
- (4)
- (6)
- (8)
- (3)
- (2)
- (9)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (4)
- (2)
- (10)
- (1)
- (3)
- (3)
- (2)
- (8)
- (1)
- (7)
- (2)
- (32)
- (52)
- (3)
- (44)
- (11)
- (2)
- (2)
- (13)
- (4)
- (13)
- (1)
- (23)
- (1)
- (4)
- (3)
- (2)
- (1)
- (3)
- (22)
- (13)
- (1)
- (5)
- (3)
- (24)
- (2)
- (1)
- (8)
- (1)
- (12)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (4)
Filtrerade sökresultat
Benzyl salicylate, 99%
CAS: 118-58-1 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00020034 InChI-nyckel: 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-namn: bensyl-2-hydroxibensoat LEDER: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
| Molekylformel | C14H12O3 |
|---|---|
| PubChem CID | 8363 |
| MDL-nummer | MFCD00020034 |
| IUPAC-namn | bensyl-2-hydroxibensoat |
| CAS | 118-58-1 |
| InChI-nyckel | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
| Molekylvikt (g/mol) | 228.247 |
| 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 |
Bensyl 4-hydroxibensoat, 99 %, Thermo Scientific Chemicals
CAS: 94-18-8 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.25 MDL-nummer: MFCD00016471 InChI-nyckel: MOZDKDIOPSPTBH-UHFFFAOYSA-N Synonym: benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester PubChem CID: 7180 ChEBI: CHEBI:34571 IUPAC-namn: bensyl-4-hydroxibensoat LEDER: OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1
| Molekylformel | C14H12O3 |
|---|---|
| PubChem CID | 7180 |
| MDL-nummer | MFCD00016471 |
| IUPAC-namn | bensyl-4-hydroxibensoat |
| CAS | 94-18-8 |
| InChI-nyckel | MOZDKDIOPSPTBH-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1 |
| ChEBI | CHEBI:34571 |
| Molekylvikt (g/mol) | 228.25 |
| Synonym | benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester |
n-Propyl 4-hydroxybenzoate, 99+%
CAS: 94-13-3 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.203 MDL-nummer: MFCD00002354 InChI-nyckel: 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-namn: propyl-4-hydroxibensoat LEDER: CCCOC(=O)C1=CC=C(C=C1)O
| Molekylformel | C10H12O3 |
|---|---|
| PubChem CID | 7175 |
| MDL-nummer | MFCD00002354 |
| IUPAC-namn | propyl-4-hydroxibensoat |
| CAS | 94-13-3 |
| InChI-nyckel | QELSKZZBTMNZEB-UHFFFAOYSA-N |
| LEDER | CCCOC(=O)C1=CC=C(C=C1)O |
| ChEBI | CHEBI:32063 |
| Molekylvikt (g/mol) | 180.203 |
| Synonym | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
Benzyl 4-Hydroxybenzoate (Benzyl Paraben), TRC
CAS: 94-18-8 Molekylformel: C14 H12 O3 Molekylvikt (g/mol): 228.24 Synonym: Benzoic acid, p-hydroxy-, benzyl ester (6CI,7CI,8CI),4-(Benzyloxycarbonyl)phenol,4-Hydroxybenzoic acid benzyl ester,4-Hydroxybenzoic acid, phenylmethyl ester,Benzyl 4-hydroxybenzoate,Benzyl 4-hydroxylbenzoate,Benzyl Parasept,Benzyl Tegosept,Benzyl p-hydroxybenzoate,Benzylparaben,NSC 8080,Nipabenzyl,POB-BZ,Parosept,Solbrol Z,p-Hydroxybenzoic acid benzyl ester IUPAC-namn: benzyl 4-hydroxybenzoate LEDER: Oc1ccc(cc1)C(=O)OCc2ccccc2
| Molekylformel | C14 H12 O3 |
|---|---|
| IUPAC-namn | benzyl 4-hydroxybenzoate |
| CAS | 94-18-8 |
| LEDER | Oc1ccc(cc1)C(=O)OCc2ccccc2 |
| Molekylvikt (g/mol) | 228.24 |
| Synonym | Benzoic acid, p-hydroxy-, benzyl ester (6CI,7CI,8CI),4-(Benzyloxycarbonyl)phenol,4-Hydroxybenzoic acid benzyl ester,4-Hydroxybenzoic acid, phenylmethyl ester,Benzyl 4-hydroxybenzoate,Benzyl 4-hydroxylbenzoate,Benzyl Parasept,Benzyl Tegosept,Benzyl p-hydroxybenzoate,Benzylparaben,NSC 8080,Nipabenzyl,POB-BZ,Parosept,Solbrol Z,p-Hydroxybenzoic acid benzyl ester |
n-butyl-4-hydroxibensoat, 99+%, Thermo Scientific Chemicals
CAS: 94-26-8 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00016478 InChI-nyckel: 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-namn: butyl-4-hydroxibensoat LEDER: CCCCOC(=O)C1=CC=C(C=C1)O
| Molekylformel | C11H14O3 |
|---|---|
| PubChem CID | 7184 |
| MDL-nummer | MFCD00016478 |
| IUPAC-namn | butyl-4-hydroxibensoat |
| CAS | 94-26-8 |
| InChI-nyckel | QFOHBWFCKVYLES-UHFFFAOYSA-N |
| LEDER | CCCCOC(=O)C1=CC=C(C=C1)O |
| Molekylvikt (g/mol) | 194.23 |
| Synonym | butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl |
n-Heptyl 4-hydroxybenzoate, 98%
CAS: 1085-12-7 Molekylformel: C14H20O3 Molekylvikt (g/mol): 236.31 MDL-nummer: MFCD00016481 InChI-nyckel: 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-namn: heptyl-4-hydroxibensoat LEDER: CCCCCCCOC(=O)C1=CC=C(O)C=C1
| Molekylformel | C14H20O3 |
|---|---|
| PubChem CID | 14138 |
| MDL-nummer | MFCD00016481 |
| IUPAC-namn | heptyl-4-hydroxibensoat |
| CAS | 1085-12-7 |
| InChI-nyckel | ZTJORNVITHUQJA-UHFFFAOYSA-N |
| LEDER | CCCCCCCOC(=O)C1=CC=C(O)C=C1 |
| ChEBI | CHEBI:34788 |
| Molekylvikt (g/mol) | 236.31 |
| 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 |
n-Pentyl 4-hydroxybenzoate, 98%
CAS: 6521-29-5 Molekylformel: C12H16O3 Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00016479 InChI-nyckel: ZNSSPLQZSUWFJT-UHFFFAOYSA-N PubChem CID: 23019 IUPAC-namn: pentyl-4-hydroxibensoat LEDER: CCCCCOC(=O)C1=CC=C(O)C=C1
| Molekylformel | C12H16O3 |
|---|---|
| PubChem CID | 23019 |
| MDL-nummer | MFCD00016479 |
| IUPAC-namn | pentyl-4-hydroxibensoat |
| CAS | 6521-29-5 |
| InChI-nyckel | ZNSSPLQZSUWFJT-UHFFFAOYSA-N |
| LEDER | CCCCCOC(=O)C1=CC=C(O)C=C1 |
| Molekylvikt (g/mol) | 208.26 |
n-Octyl 4-hydroxybenzoate, 98%
CAS: 1219-38-1 Molekylformel: C15H22O3 Molekylvikt (g/mol): 250.34 MDL-nummer: MFCD00016482 InChI-nyckel: 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-namn: oktyl-4-hydroxibensoat LEDER: CCCCCCCCOC(=O)C1=CC=C(O)C=C1
| Molekylformel | C15H22O3 |
|---|---|
| PubChem CID | 14642 |
| MDL-nummer | MFCD00016482 |
| IUPAC-namn | oktyl-4-hydroxibensoat |
| CAS | 1219-38-1 |
| InChI-nyckel | RIKCMEDSBFQFAL-UHFFFAOYSA-N |
| LEDER | CCCCCCCCOC(=O)C1=CC=C(O)C=C1 |
| Molekylvikt (g/mol) | 250.34 |
| 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 |
Melford N-propyl-4-hydroxibensoat
Produkten skickas vanligtvis inom 24 timmar. Endast forskning eller ytterligare tillverkningsanvändning, inte för användning av livsmedel eller droger.
Ethyl 3,4-dihydroxybenzoate, 98%
CAS: 3943-89-3 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 MDL-nummer: MFCD00002199 InChI-nyckel: KBPUBCVJHFXPOC-UHFFFAOYSA-N Synonym: ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl ester,ethyl-3,4-dihydroxybenzoate,unii-4ygj96wtbg,benzoic acid, 3,4-dihydroxy-, ethyl ester,edhb,protocatechuic acid ethyl ester,4ygj96wtbg,3,4-dihydroxy-benzoic acid ethyl ester PubChem CID: 77547 IUPAC-namn: etyl-3,4-dihydroxibensoat LEDER: CCOC(=O)C1=CC=C(O)C(O)=C1
| Molekylformel | C9H10O4 |
|---|---|
| PubChem CID | 77547 |
| MDL-nummer | MFCD00002199 |
| IUPAC-namn | etyl-3,4-dihydroxibensoat |
| CAS | 3943-89-3 |
| InChI-nyckel | KBPUBCVJHFXPOC-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=C(O)C(O)=C1 |
| Molekylvikt (g/mol) | 182.18 |
| Synonym | ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl ester,ethyl-3,4-dihydroxybenzoate,unii-4ygj96wtbg,benzoic acid, 3,4-dihydroxy-, ethyl ester,edhb,protocatechuic acid ethyl ester,4ygj96wtbg,3,4-dihydroxy-benzoic acid ethyl ester |
Methyl 3-bromo-4-hydroxybenzoate, 98%
CAS: 29415-97-2 Molekylformel: C8H7BrO3 Molekylvikt (g/mol): 231.05 MDL-nummer: MFCD06203850 InChI-nyckel: RKUNSPWAQIUGEZ-UHFFFAOYSA-N Synonym: methyl3-bromo-4-hydroxybenzoate,3-bromo-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-bromo-4-hydroxy-, methyl ester,2-bromo-4-methoxycarbonyl phenol,methyl 4-hydroxy-3-bromobenzoate,methyl-3-bromo-4-hydroxybenzoate,methyl 3-bromo-4-hydroxy-benzoate,methyl 3-bromo-4-hydroxybenzoate,methyl 3-bromanyl-4-oxidanyl-benzoate,3-bromo-4-hydroxy-benzoic acid methyl ester PubChem CID: 4778958 IUPAC-namn: metyl-3-brom-4-hydroxibensoat LEDER: COC(=O)C1=CC(Br)=C(O)C=C1
| Molekylformel | C8H7BrO3 |
|---|---|
| PubChem CID | 4778958 |
| MDL-nummer | MFCD06203850 |
| IUPAC-namn | metyl-3-brom-4-hydroxibensoat |
| CAS | 29415-97-2 |
| InChI-nyckel | RKUNSPWAQIUGEZ-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(Br)=C(O)C=C1 |
| Molekylvikt (g/mol) | 231.05 |
| Synonym | methyl3-bromo-4-hydroxybenzoate,3-bromo-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-bromo-4-hydroxy-, methyl ester,2-bromo-4-methoxycarbonyl phenol,methyl 4-hydroxy-3-bromobenzoate,methyl-3-bromo-4-hydroxybenzoate,methyl 3-bromo-4-hydroxy-benzoate,methyl 3-bromo-4-hydroxybenzoate,methyl 3-bromanyl-4-oxidanyl-benzoate,3-bromo-4-hydroxy-benzoic acid methyl ester |
Methyl 3,5-dihydroxybenzoate, 98%
CAS: 2150-44-9 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD00002289 InChI-nyckel: 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-namn: metyl-3,5-dihydroxibensoat LEDER: COC(=O)C1=CC(O)=CC(O)=C1
| Molekylformel | C8H8O4 |
|---|---|
| PubChem CID | 75076 |
| MDL-nummer | MFCD00002289 |
| IUPAC-namn | metyl-3,5-dihydroxibensoat |
| CAS | 2150-44-9 |
| InChI-nyckel | RNVFYQUEEMZKLR-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(O)=CC(O)=C1 |
| Molekylvikt (g/mol) | 168.15 |
| 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 |
Methyl 2-fluoro-4-hydroxybenzoate, 98%
CAS: 197507-22-5 Molekylformel: C8H7FO3 Molekylvikt (g/mol): 170.139 MDL-nummer: MFCD09038282 InChI-nyckel: WYSPMXSNCAFCFV-UHFFFAOYSA-N Synonym: 2-fluoro-4-hydroxy-benzoic acid methyl ester,2-fluoro-4-hydroxybenzoic acid methyl ester,benzoic acid, 2-fluoro-4-hydroxy-, methyl ester,methyl-2-fluoro4-hydroxybenzoate,methyl2-fluoro-4-hydroxybenzoate,methyl-2-fluoro-4-hydroxybenzoate,methyl 2-fluoro-4-hydroxy-benzoate,2-fluoro-4-hyroxybenzoic acid methyl ester PubChem CID: 22463192 IUPAC-namn: metyl-2-fluor-4-hydroxibensoat LEDER: COC(=O)C1=C(C=C(C=C1)O)F
| Molekylformel | C8H7FO3 |
|---|---|
| PubChem CID | 22463192 |
| MDL-nummer | MFCD09038282 |
| IUPAC-namn | metyl-2-fluor-4-hydroxibensoat |
| CAS | 197507-22-5 |
| InChI-nyckel | WYSPMXSNCAFCFV-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=C(C=C(C=C1)O)F |
| Molekylvikt (g/mol) | 170.139 |
| Synonym | 2-fluoro-4-hydroxy-benzoic acid methyl ester,2-fluoro-4-hydroxybenzoic acid methyl ester,benzoic acid, 2-fluoro-4-hydroxy-, methyl ester,methyl-2-fluoro4-hydroxybenzoate,methyl2-fluoro-4-hydroxybenzoate,methyl-2-fluoro-4-hydroxybenzoate,methyl 2-fluoro-4-hydroxy-benzoate,2-fluoro-4-hyroxybenzoic acid methyl ester |
Etyl-4-hydroxibensoat, 99 %, Thermo Scientific Chemicals
CAS: 120-47-8 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00002353 InChI-nyckel: 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-namn: etyl-4-hydroxibensoat LEDER: CCOC(=O)C1=CC=C(C=C1)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 8434 |
| MDL-nummer | MFCD00002353 |
| IUPAC-namn | etyl-4-hydroxibensoat |
| CAS | 120-47-8 |
| InChI-nyckel | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=C(C=C1)O |
| ChEBI | CHEBI:86616 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |