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Filtrerade sökresultat
4-(4-Hydroxyphenyl)-2-butanone, 98%
CAS: 5471-51-2 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD00002394 InChI-nyckel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-namn: 4-(4-hydroxifenyl)butan-2-on LEDER: CC(=O)CCC1=CC=C(C=C1)O
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 21648 |
| MDL-nummer | MFCD00002394 |
| IUPAC-namn | 4-(4-hydroxifenyl)butan-2-on |
| CAS | 5471-51-2 |
| InChI-nyckel | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| LEDER | CC(=O)CCC1=CC=C(C=C1)O |
| ChEBI | CHEBI:68656 |
| Molekylvikt (g/mol) | 164.204 |
| Synonym | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
4-nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007331 InChI-nyckel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-namn: 4-nitrofenol LEDER: OC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 980 |
| MDL-nummer | MFCD00007331 |
| IUPAC-namn | 4-nitrofenol |
| CAS | 100-02-7 |
| InChI-nyckel | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:16836 |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
4-cyanofenol, 99 %, Thermo Scientific Chemicals
CAS: 767-00-0 Molekylformel: C7H5NO Molekylvikt (g/mol): 119.12 MDL-nummer: MFCD00002312 InChI-nyckel: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC-namn: 4-hydroxibensonitril LEDER: C1=CC(=CC=C1C#N)O
| Molekylformel | C7H5NO |
|---|---|
| PubChem CID | 13019 |
| MDL-nummer | MFCD00002312 |
| IUPAC-namn | 4-hydroxibensonitril |
| CAS | 767-00-0 |
| InChI-nyckel | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C#N)O |
| ChEBI | CHEBI:38622 |
| Molekylvikt (g/mol) | 119.12 |
| Synonym | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
4-Acetamidophenol, 98%
CAS: 103-90-2 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00002328 InChI-nyckel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-namn: N-(4-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC=C(O)C=C1
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 1983 |
| MDL-nummer | MFCD00002328 |
| IUPAC-namn | N-(4-hydroxifenyl)acetamid |
| CAS | 103-90-2 |
| InChI-nyckel | RZVAJINKPMORJF-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(O)C=C1 |
| ChEBI | CHEBI:46195 |
| Molekylvikt (g/mol) | 151.17 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
4-nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007331 InChI-nyckel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-namn: 4-nitrofenol LEDER: OC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 980 |
| MDL-nummer | MFCD00007331 |
| IUPAC-namn | 4-nitrofenol |
| CAS | 100-02-7 |
| InChI-nyckel | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:16836 |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
4-Hydroxyphenylacetic acid, 98%
CAS: 156-38-7 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00004347 InChI-nyckel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-namn: 2-(4-hydroxifenyl)ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 127 |
| MDL-nummer | MFCD00004347 |
| IUPAC-namn | 2-(4-hydroxifenyl)ättiksyra |
| CAS | 156-38-7 |
| InChI-nyckel | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC(=O)O)O |
| ChEBI | CHEBI:18101 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
1-(4-Hydroxyphenyl)-5-mercaptotetrazole, 96%
CAS: 52431-78-4 Molekylformel: C7H6N4OS Molekylvikt (g/mol): 194.212 MDL-nummer: MFCD00132898 InChI-nyckel: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC-namn: 1-(4-hydroxifenyl)-2H-tetrazol-5-tion LEDER: C1=CC(=CC=C1N2C(=S)N=NN2)O
| Molekylformel | C7H6N4OS |
|---|---|
| PubChem CID | 3034725 |
| MDL-nummer | MFCD00132898 |
| IUPAC-namn | 1-(4-hydroxifenyl)-2H-tetrazol-5-tion |
| CAS | 52431-78-4 |
| InChI-nyckel | MOXZSKYLLSPATM-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N2C(=S)N=NN2)O |
| Molekylvikt (g/mol) | 194.212 |
| Synonym | 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol |
4,4'-(Hexafluoroisopropylidene)diphenol, 98%
CAS: 1478-61-1 Molekylformel: C15H10F6O2 Molekylvikt (g/mol): 336.23 MDL-nummer: MFCD00000439 InChI-nyckel: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC-namn: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxifenyl)propan-2-yl]fenol LEDER: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
| Molekylformel | C15H10F6O2 |
|---|---|
| PubChem CID | 73864 |
| MDL-nummer | MFCD00000439 |
| IUPAC-namn | 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxifenyl)propan-2-yl]fenol |
| CAS | 1478-61-1 |
| InChI-nyckel | ZFVMWEVVKGLCIJ-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F |
| ChEBI | CHEBI:72754 |
| Molekylvikt (g/mol) | 336.23 |
| Synonym | bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane |
Methyl 4-hydroxyphenylacetate, 99%
CAS: 14199-15-6 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00002387 InChI-nyckel: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC-namn: metyl 2-(4-hydroxifenyl)acetat LEDER: COC(=O)CC1=CC=C(C=C1)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 518900 |
| MDL-nummer | MFCD00002387 |
| IUPAC-namn | metyl 2-(4-hydroxifenyl)acetat |
| CAS | 14199-15-6 |
| InChI-nyckel | XGDZEDRBLVIUMX-UHFFFAOYSA-N |
| LEDER | COC(=O)CC1=CC=C(C=C1)O |
| ChEBI | CHEBI:68078 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester |
4-hydroxiftalsyra, 98 %, Thermo Scientific Chemicals
CAS: 610-35-5 Molekylformel: C8H6O5 Molekylvikt (g/mol): 182.131 MDL-nummer: MFCD00013984 InChI-nyckel: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC-namn: 4-hydroxiftalsyra LEDER: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
| Molekylformel | C8H6O5 |
|---|---|
| PubChem CID | 11881 |
| MDL-nummer | MFCD00013984 |
| IUPAC-namn | 4-hydroxiftalsyra |
| CAS | 610-35-5 |
| InChI-nyckel | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
| ChEBI | CHEBI:27600 |
| Molekylvikt (g/mol) | 182.131 |
| Synonym | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy |
4-n-Butylphenol, 98%
CAS: 1638-22-8 Molekylformel: C10H14O Molekylvikt (g/mol): 150.221 MDL-nummer: MFCD00041750 InChI-nyckel: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC-namn: 4-butylfenol LEDER: CCCCC1=CC=C(C=C1)O
| Molekylformel | C10H14O |
|---|---|
| PubChem CID | 15420 |
| MDL-nummer | MFCD00041750 |
| IUPAC-namn | 4-butylfenol |
| CAS | 1638-22-8 |
| InChI-nyckel | CYYZDBDROVLTJU-UHFFFAOYSA-N |
| LEDER | CCCCC1=CC=C(C=C1)O |
| ChEBI | CHEBI:34437 |
| Molekylvikt (g/mol) | 150.221 |
| Synonym | 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol |
4-(4-Hydroxyphenyl)-2-butanone, 99+%
CAS: 5471-51-2 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00002394 InChI-nyckel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-namn: 4-(4-hydroxifenyl)butan-2-on LEDER: CC(=O)CCC1=CC=C(C=C1)O
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 21648 |
| MDL-nummer | MFCD00002394 |
| IUPAC-namn | 4-(4-hydroxifenyl)butan-2-on |
| CAS | 5471-51-2 |
| InChI-nyckel | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| LEDER | CC(=O)CCC1=CC=C(C=C1)O |
| ChEBI | CHEBI:68656 |
| Molekylvikt (g/mol) | 164.2 |
| Synonym | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
4-hydroxiftalsyra, 98 %, Thermo Scientific Chemicals
CAS: 610-35-5 Molekylformel: C8H6O5 Molekylvikt (g/mol): 182.13 InChI-nyckel: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC-namn: 4-hydroxiftalsyra LEDER: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
| Molekylformel | C8H6O5 |
|---|---|
| PubChem CID | 11881 |
| IUPAC-namn | 4-hydroxiftalsyra |
| CAS | 610-35-5 |
| InChI-nyckel | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
| ChEBI | CHEBI:27600 |
| Molekylvikt (g/mol) | 182.13 |
| Synonym | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy |