1-hydroxy-2-usubstituerede benzenoider
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Filtrerede søgeresultater
4-Acetamidophenol, 98%
CAS: 103-90-2 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00002328 InChI nøgle: 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 navn: N-(4-hydroxyphenyl)acetamid SMIL: CC(=O)NC1=CC=C(O)C=C1
| MDL nummer | MFCD00002328 |
|---|---|
| PubChem CID | 1983 |
| Molekylvægt (g/mol) | 151.17 |
| CAS | 103-90-2 |
| ChEBI | CHEBI:46195 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
| SMIL | CC(=O)NC1=CC=C(O)C=C1 |
| IUPAC navn | N-(4-hydroxyphenyl)acetamid |
| InChI nøgle | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO2 |
4-Hydroxyphthalsyre, 98 %, Thermo Scientific Chemicals
CAS: 610-35-5 Molekylær formel: C8H6O5 Molekylvægt (g/mol): 182.13 InChI nøgle: 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 navn: 4-hydroxyphthalsyre SMIL: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
| PubChem CID | 11881 |
|---|---|
| Molekylvægt (g/mol) | 182.13 |
| CAS | 610-35-5 |
| ChEBI | CHEBI:27600 |
| 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 |
| SMIL | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
| IUPAC navn | 4-hydroxyphthalsyre |
| InChI nøgle | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
| Molekylær formel | C8H6O5 |
4-Nitrophenol, 99%
CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: 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 navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O
| MDL nummer | MFCD00007331 |
|---|---|
| PubChem CID | 980 |
| Molekylvægt (g/mol) | 139.11 |
| CAS | 100-02-7 |
| ChEBI | CHEBI:16836 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| SMIL | OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC navn | 4-nitrophenol |
| InChI nøgle | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO3 |
2-Cyano-6-hydroxybenzothiazol, 97 %, Thermo Scientific Chemicals
CAS: 939-69-5 Molekylær formel: C8H4N2OS Molekylvægt (g/mol): 176.19 MDL nummer: MFCD00296905 InChI nøgle: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile PubChem CID: 9881912 IUPAC navn: 6-hydroxy-1,3-benzothiazol-2-carbonitril SMIL: OC1=CC=C2N=C(SC2=C1)C#N
| MDL nummer | MFCD00296905 |
|---|---|
| PubChem CID | 9881912 |
| Molekylvægt (g/mol) | 176.19 |
| CAS | 939-69-5 |
| Synonym | 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile |
| SMIL | OC1=CC=C2N=C(SC2=C1)C#N |
| IUPAC navn | 6-hydroxy-1,3-benzothiazol-2-carbonitril |
| InChI nøgle | SQAVNBZDECKYOT-UHFFFAOYSA-N |
| Molekylær formel | C8H4N2OS |
4-Phenylphenol, 97%
CAS: 92-69-3 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00002347 InChI nøgle: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC navn: 4-phenylphenol SMIL: C1=CC=C(C=C1)C2=CC=C(C=C2)O
| MDL nummer | MFCD00002347 |
|---|---|
| PubChem CID | 7103 |
| Molekylvægt (g/mol) | 170.21 |
| CAS | 92-69-3 |
| ChEBI | CHEBI:34422 |
| Synonym | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
| SMIL | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
| IUPAC navn | 4-phenylphenol |
| InChI nøgle | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
4-Hydroxyphenethyl alcohol, 98%
CAS: 501-94-0 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00002902 InChI nøgle: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC navn: 4-(2-hydroxyethyl)phenol SMIL: C1=CC(=CC=C1CCO)O
| MDL nummer | MFCD00002902 |
|---|---|
| PubChem CID | 10393 |
| Molekylvægt (g/mol) | 138.17 |
| CAS | 501-94-0 |
| ChEBI | CHEBI:1879 |
| Synonym | tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol |
| SMIL | C1=CC(=CC=C1CCO)O |
| IUPAC navn | 4-(2-hydroxyethyl)phenol |
| InChI nøgle | YCCILVSKPBXVIP-UHFFFAOYSA-N |
| Molekylær formel | C8H10O2 |
4-Hydroxyphenylboronic acid, 97%
CAS: 71597-85-8 Molekylær formel: C6H7BO3 Molekylvægt (g/mol): 137.93 MDL nummer: MFCD01074628 InChI nøgle: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC navn: (4-hydroxyphenyl)borsyre SMIL: OB(O)C1=CC=C(O)C=C1
| MDL nummer | MFCD01074628 |
|---|---|
| PubChem CID | 2734360 |
| Molekylvægt (g/mol) | 137.93 |
| CAS | 71597-85-8 |
| Synonym | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
| SMIL | OB(O)C1=CC=C(O)C=C1 |
| IUPAC navn | (4-hydroxyphenyl)borsyre |
| InChI nøgle | COIQUVGFTILYGA-UHFFFAOYSA-N |
| Molekylær formel | C6H7BO3 |
4-Hydroxyphenylacetic acid, 98%
CAS: 156-38-7 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00004347 InChI nøgle: 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 navn: 2-(4-hydroxyphenyl)eddikesyre SMIL: C1=CC(=CC=C1CC(=O)O)O
| MDL nummer | MFCD00004347 |
|---|---|
| PubChem CID | 127 |
| Molekylvægt (g/mol) | 152.15 |
| CAS | 156-38-7 |
| ChEBI | CHEBI:18101 |
| 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 |
| SMIL | C1=CC(=CC=C1CC(=O)O)O |
| IUPAC navn | 2-(4-hydroxyphenyl)eddikesyre |
| InChI nøgle | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
| Molekylær formel | C8H8O3 |
Methyl 4-hydroxyphenylacetate, 99%
CAS: 14199-15-6 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00002387 InChI nøgle: 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 navn: methyl-2-(4-hydroxyphenyl)acetat SMIL: COC(=O)CC1=CC=C(C=C1)O
| MDL nummer | MFCD00002387 |
|---|---|
| PubChem CID | 518900 |
| Molekylvægt (g/mol) | 166.18 |
| CAS | 14199-15-6 |
| ChEBI | CHEBI:68078 |
| 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 |
| SMIL | COC(=O)CC1=CC=C(C=C1)O |
| IUPAC navn | methyl-2-(4-hydroxyphenyl)acetat |
| InChI nøgle | XGDZEDRBLVIUMX-UHFFFAOYSA-N |
| Molekylær formel | C9H10O3 |
4-Ethylphenol, 97%
CAS: 123-07-9 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 InChI nøgle: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC navn: 4-ethylphenol SMIL: CCC1=CC=C(C=C1)O
| PubChem CID | 31242 |
|---|---|
| Molekylvægt (g/mol) | 122.17 |
| CAS | 123-07-9 |
| ChEBI | CHEBI:49584 |
| Synonym | p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol |
| SMIL | CCC1=CC=C(C=C1)O |
| IUPAC navn | 4-ethylphenol |
| InChI nøgle | HXDOZKJGKXYMEW-UHFFFAOYSA-N |
| Molekylær formel | C8H10O |
6-Hydroxycoumarin, 98%
CAS: 6093-68-1 Molekylær formel: C9H6O3 Molekylvægt (g/mol): 162.15 InChI nøgle: CJIJXIFQYOPWTF-UHFFFAOYSA-N Synonym: 6-hydroxycoumarin,6-hydroxy-2h-chromen-2-one,2h-1-benzopyran-2-one, 6-hydroxy,6-hydroxycoumaran,2h-1-benzopyran-2-one,6-hydroxy,6-hydroxbenzopyran-2-one,6-hydroxy-2h-chromen-2-on,6-hydroxycoumarine,6-hydroxy coumarin,6-hydroxy-2h-1-benzopyran-2-one PubChem CID: 99477 IUPAC navn: 6-hydroxychromen-2-one SMIL: C1=CC2=C(C=CC(=O)O2)C=C1O
| PubChem CID | 99477 |
|---|---|
| Molekylvægt (g/mol) | 162.15 |
| CAS | 6093-68-1 |
| Synonym | 6-hydroxycoumarin,6-hydroxy-2h-chromen-2-one,2h-1-benzopyran-2-one, 6-hydroxy,6-hydroxycoumaran,2h-1-benzopyran-2-one,6-hydroxy,6-hydroxbenzopyran-2-one,6-hydroxy-2h-chromen-2-on,6-hydroxycoumarine,6-hydroxy coumarin,6-hydroxy-2h-1-benzopyran-2-one |
| SMIL | C1=CC2=C(C=CC(=O)O2)C=C1O |
| IUPAC navn | 6-hydroxychromen-2-one |
| InChI nøgle | CJIJXIFQYOPWTF-UHFFFAOYSA-N |
| Molekylær formel | C9H6O3 |
4-(2-Hydroxyethyl)phenol, 97%, Thermo Scientific™
CAS: 501-94-0 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.166 MDL nummer: MFCD00002902 InChI nøgle: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC navn: 4-(2-hydroxyethyl)phenol SMIL: C1=CC(=CC=C1CCO)O
| MDL nummer | MFCD00002902 |
|---|---|
| PubChem CID | 10393 |
| Molekylvægt (g/mol) | 138.166 |
| CAS | 501-94-0 |
| ChEBI | CHEBI:1879 |
| Synonym | tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol |
| SMIL | C1=CC(=CC=C1CCO)O |
| IUPAC navn | 4-(2-hydroxyethyl)phenol |
| InChI nøgle | YCCILVSKPBXVIP-UHFFFAOYSA-N |
| Molekylær formel | C8H10O2 |