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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 |
Propyl 4-hydroxybenzoate, 99+%
CAS: 94-13-3 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.2 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) | 180.2 |
| Synonym | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
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 |
Etylsalicylat, 99 %, Thermo Scientific Chemicals
CAS: 118-61-6 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00002215 InChI-nyckel: 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-namn: etyl-2-hydroxibensoat LEDER: CCOC(=O)C1=CC=CC=C1O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 8365 |
| MDL-nummer | MFCD00002215 |
| IUPAC-namn | etyl-2-hydroxibensoat |
| CAS | 118-61-6 |
| InChI-nyckel | GYCKQBWUSACYIF-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=CC=C1O |
| Molekylvikt (g/mol) | 166.176 |
| 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 |
Methyl salicylate, 98%
CAS: 119-36-8 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD00002214 InChI-nyckel: 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-namn: metyl-2-hydroxibensoat LEDER: COC(=O)C1=CC=CC=C1O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 4133 |
| MDL-nummer | MFCD00002214 |
| IUPAC-namn | metyl-2-hydroxibensoat |
| CAS | 119-36-8 |
| InChI-nyckel | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=CC=C1O |
| ChEBI | CHEBI:31832 |
| Molekylvikt (g/mol) | 152.149 |
| 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 |
Methyl 4-hydroxybenzoate, 99%
CAS: 99-76-3 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00002352 InChI-nyckel: 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-namn: metyl-4-hydroxibensoat LEDER: COC(=O)C1=CC=C(C=C1)O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 7456 |
| MDL-nummer | MFCD00002352 |
| IUPAC-namn | metyl-4-hydroxibensoat |
| CAS | 99-76-3 |
| InChI-nyckel | LXCFILQKKLGQFO-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=C(C=C1)O |
| ChEBI | CHEBI:31835 |
| Molekylvikt (g/mol) | 152.15 |
| 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 |
Methyl 4-aminosalicylate, 97%, Thermo Scientific Chemicals
CAS: 4136-97-4 Molekylformel: C8H9NO3 Molekylvikt (g/mol): 167.164 MDL-nummer: MFCD00088091 InChI-nyckel: QQOXBFUTRLDXDP-UHFFFAOYSA-N Synonym: methyl 4-aminosalicylate,methyl p-aminosalicylate,pas methyl ester,p-aminosalicylic acid methyl ester,methyl 4-amino-2-hydroxybenzenecarboxylate,benzoic acid, 4-amino-2-hydroxy-, methyl ester,methyl 4-amino-2-hydroxy-benzoate,salicylic acid, amino-, methyl ester,4-aminosalicylic acid methyl ester,4-amino-2-hydroxy-benzoic acid methyl ester PubChem CID: 77787 ChEBI: CHEBI:35089 IUPAC-namn: metyl-4-amino-2-hydroxibensoat LEDER: COC(=O)C1=C(C=C(C=C1)N)O
| Molekylformel | C8H9NO3 |
|---|---|
| PubChem CID | 77787 |
| MDL-nummer | MFCD00088091 |
| IUPAC-namn | metyl-4-amino-2-hydroxibensoat |
| CAS | 4136-97-4 |
| InChI-nyckel | QQOXBFUTRLDXDP-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=C(C=C(C=C1)N)O |
| ChEBI | CHEBI:35089 |
| Molekylvikt (g/mol) | 167.164 |
| Synonym | methyl 4-aminosalicylate,methyl p-aminosalicylate,pas methyl ester,p-aminosalicylic acid methyl ester,methyl 4-amino-2-hydroxybenzenecarboxylate,benzoic acid, 4-amino-2-hydroxy-, methyl ester,methyl 4-amino-2-hydroxy-benzoate,salicylic acid, amino-, methyl ester,4-aminosalicylic acid methyl ester,4-amino-2-hydroxy-benzoic acid methyl ester |
Methyl 3,5-dibromo-4-hydroxybenzoate, 98%
CAS: 41727-47-3 Molekylformel: C8H6Br2O3 Molekylvikt (g/mol): 309.941 MDL-nummer: MFCD00016416 InChI-nyckel: NVGJGYZKXBLIKY-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 PubChem CID: 726975 IUPAC-namn: metyl-3,5-dibrom-4-hydroxibensoat LEDER: COC(=O)C1=CC(=C(C(=C1)Br)O)Br
| Molekylformel | C8H6Br2O3 |
|---|---|
| PubChem CID | 726975 |
| MDL-nummer | MFCD00016416 |
| IUPAC-namn | metyl-3,5-dibrom-4-hydroxibensoat |
| CAS | 41727-47-3 |
| InChI-nyckel | NVGJGYZKXBLIKY-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(=C(C(=C1)Br)O)Br |
| Molekylvikt (g/mol) | 309.941 |
| Synonym | 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 |
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 |
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 |
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 |
Ethyl 3,4-dihydroxybenzoate, 97%
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 2-hydroxy-3-methylbenzoate, 97%
CAS: 23287-26-5 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00020051 InChI-nyckel: 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-namn: metyl-2-hydroxi-3-metylbensoat LEDER: COC(=O)C1=CC=CC(C)=C1O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 31835 |
| MDL-nummer | MFCD00020051 |
| IUPAC-namn | metyl-2-hydroxi-3-metylbensoat |
| CAS | 23287-26-5 |
| InChI-nyckel | SUHLUMKZPUMAFP-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=CC(C)=C1O |
| Molekylvikt (g/mol) | 166.18 |
| 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 |
Methyl 2,5-dihydroxybenzoate, 98%
CAS: 2150-46-1 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD00016464 InChI-nyckel: XGDPKUKRQHHZTH-UHFFFAOYSA-N Synonym: methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 PubChem CID: 75077 IUPAC-namn: metyl 2,5-dihydroxibensoat LEDER: COC(=O)C1=CC(O)=CC=C1O
| Molekylformel | C8H8O4 |
|---|---|
| PubChem CID | 75077 |
| MDL-nummer | MFCD00016464 |
| IUPAC-namn | metyl 2,5-dihydroxibensoat |
| CAS | 2150-46-1 |
| InChI-nyckel | XGDPKUKRQHHZTH-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(O)=CC=C1O |
| Molekylvikt (g/mol) | 168.15 |
| Synonym | methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 |
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 |