1-hydroxi-4-osubstituerade bensenoider
Filtrerade sökresultat
Guaiacol, 99+%
CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 InChI-nyckel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O
| Molekylformel | C7H8O2 |
|---|---|
| PubChem CID | 460 |
| IUPAC-namn | 2-metoxifenol |
| CAS | 90-05-1 |
| InChI-nyckel | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1O |
| ChEBI | CHEBI:28591 |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
L(-)-Phenylephrine hydrochloride, 99%
CAS: 61-76-7 Molekylformel: C9H14ClNO2 Molekylvikt (g/mol): 203.67 MDL-nummer: MFCD00012605,MFCD00044749 InChI-nyckel: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC-namn: 3-[(lR)-1-hydroxi-2-(metylamino)etyl]fenol;hydroklorid LEDER: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
| Molekylformel | C9H14ClNO2 |
|---|---|
| PubChem CID | 5284443 |
| MDL-nummer | MFCD00012605,MFCD00044749 |
| IUPAC-namn | 3-[(lR)-1-hydroxi-2-(metylamino)etyl]fenol;hydroklorid |
| CAS | 61-76-7 |
| InChI-nyckel | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
| LEDER | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
| ChEBI | CHEBI:8094 |
| Molekylvikt (g/mol) | 203.67 |
| Synonym | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
4-hydroxi-1-indanon, 97 %, Thermo Scientific™
CAS: 40731-98-4 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.16 MDL-nummer: MFCD00143330 InChI-nyckel: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 PubChem CID: 590547 IUPAC-namn: 4-hydroxi-2,3-dihydroinden-1-on LEDER: OC1=CC=CC2=C1CCC2=O
| Molekylformel | C9H8O2 |
|---|---|
| PubChem CID | 590547 |
| MDL-nummer | MFCD00143330 |
| IUPAC-namn | 4-hydroxi-2,3-dihydroinden-1-on |
| CAS | 40731-98-4 |
| InChI-nyckel | CKSCMRNFDBWFND-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC2=C1CCC2=O |
| Molekylvikt (g/mol) | 148.16 |
| Synonym | 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 |
2-Nitrophenol, 99%
CAS: 88-75-5 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00011688 InChI-nyckel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-namn: 2-nitrofenol LEDER: OC1=CC=CC=C1[N+]([O-])=O
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 6947 |
| MDL-nummer | MFCD00011688 |
| IUPAC-namn | 2-nitrofenol |
| CAS | 88-75-5 |
| InChI-nyckel | IQUPABOKLQSFBK-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1[N+]([O-])=O |
| ChEBI | CHEBI:16260 |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
2-hydroxifenylboronsyra, 97 %, Thermo Scientific Chemicals
CAS: 89466-08-0 Molekylformel: C6H7BO3 Molekylvikt (g/mol): 137.93 MDL-nummer: MFCD01074581 InChI-nyckel: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 IUPAC-namn: (2-hydroxifenyl)borsyra LEDER: OB(O)C1=CC=CC=C1O
| Molekylformel | C6H7BO3 |
|---|---|
| PubChem CID | 2773454 |
| MDL-nummer | MFCD01074581 |
| IUPAC-namn | (2-hydroxifenyl)borsyra |
| CAS | 89466-08-0 |
| InChI-nyckel | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=CC=C1O |
| Molekylvikt (g/mol) | 137.93 |
| Synonym | 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d |
2-Ethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 94-71-3 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002187 InChI-nyckel: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC-namn: 2-etoxifenol LEDER: CCOC1=CC=CC=C1O
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 66755 |
| MDL-nummer | MFCD00002187 |
| IUPAC-namn | 2-etoxifenol |
| CAS | 94-71-3 |
| InChI-nyckel | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
| LEDER | CCOC1=CC=CC=C1O |
| Molekylvikt (g/mol) | 138.17 |
| Synonym | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
2-Cyanophenol, 99%
CAS: 611-20-1 Molekylformel: C7H5NO Molekylvikt (g/mol): 119.12 MDL-nummer: MFCD00002145 InChI-nyckel: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC-namn: 2-hydroxibensonitril LEDER: C1=CC=C(C(=C1)C#N)O
| Molekylformel | C7H5NO |
|---|---|
| PubChem CID | 11907 |
| MDL-nummer | MFCD00002145 |
| IUPAC-namn | 2-hydroxibensonitril |
| CAS | 611-20-1 |
| InChI-nyckel | CHZCERSEMVWNHL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C#N)O |
| Molekylvikt (g/mol) | 119.12 |
| Synonym | 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile |
3-Methoxyphenol, 97%
CAS: 150-19-6 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002267 InChI-nyckel: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC-namn: 3-metoxifenol LEDER: COC1=CC=CC(=C1)O
| Molekylformel | C7H8O2 |
|---|---|
| PubChem CID | 9007 |
| MDL-nummer | MFCD00002267 |
| IUPAC-namn | 3-metoxifenol |
| CAS | 150-19-6 |
| InChI-nyckel | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)O |
| ChEBI | CHEBI:52678 |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol |
3-hydroxifenylacetylen, 95+%, Thermo Scientific Chemicals
CAS: 10401-11-3 Molekylformel: C8H6O Molekylvikt (g/mol): 118.14 MDL-nummer: MFCD00078347 InChI-nyckel: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC-namn: 3-etynylfenol LEDER: OC1=CC=CC(=C1)C#C
| Molekylformel | C8H6O |
|---|---|
| PubChem CID | 139144 |
| MDL-nummer | MFCD00078347 |
| IUPAC-namn | 3-etynylfenol |
| CAS | 10401-11-3 |
| InChI-nyckel | AODMJIOEGCBUQL-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(=C1)C#C |
| Molekylvikt (g/mol) | 118.14 |
| Synonym | 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci |
3-Nitrophenol, 99%
CAS: 554-84-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007240 InChI-nyckel: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC-namn: 3-nitrofenol LEDER: OC1=CC=CC(=C1)[N+]([O-])=O
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 11137 |
| MDL-nummer | MFCD00007240 |
| IUPAC-namn | 3-nitrofenol |
| CAS | 554-84-7 |
| InChI-nyckel | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(=C1)[N+]([O-])=O |
| ChEBI | CHEBI:34346 |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
3-Fenylfenol, 90 %, Thermo Scientific Chemicals
CAS: 580-51-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002294 InChI-nyckel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-namn: 3-fenylfenol LEDER: OC1=CC=CC(=C1)C1=CC=CC=C1
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 11381 |
| MDL-nummer | MFCD00002294 |
| IUPAC-namn | 3-fenylfenol |
| CAS | 580-51-8 |
| InChI-nyckel | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:34338 |
| Molekylvikt (g/mol) | 170.21 |
| Synonym | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
4-Nonylphenol, 99%, mixture of isomers
CAS: 84852-15-3 MDL-nummer: MFCD00002396 InChI-nyckel: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC-namn: 2-nonylfenol LEDER: CCCCCCCCCC1=CC=CC=C1O
| PubChem CID | 67296 |
|---|---|
| MDL-nummer | MFCD00002396 |
| IUPAC-namn | 2-nonylfenol |
| CAS | 84852-15-3 |
| InChI-nyckel | SNQQPOLDUKLAAF-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC1=CC=CC=C1O |
| Synonym | phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers |
Calix[4]arene, 98%
CAS: 74568-07-3 Molekylformel: C28H24O4 Molekylvikt (g/mol): 424.5 MDL-nummer: MFCD00233673 InChI-nyckel: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 LEDER: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
| Molekylformel | C28H24O4 |
|---|---|
| PubChem CID | 562409 |
| MDL-nummer | MFCD00233673 |
| CAS | 74568-07-3 |
| InChI-nyckel | YPNHVQZZPXPQOS-UHFFFAOYSA-N |
| LEDER | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O |
| Molekylvikt (g/mol) | 424.5 |
| Synonym | calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc |