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1-hydroxy-4-usubstituerede benzenoider

Aromatiske organiske forbindelser, der indeholder en funktionel hydroxylgruppe (R-OH, hvor hver R er en benzenring) uden substituenter i det fjerde kulstof eller den fjerde position i benzenringen.
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Søgning efter nøgleord:
1 – 15 af 83 Resultater
1

Benzyl 3-hydroxyphenylacetat, 98 %, Thermo Scientific Chemicals

CAS: 295320-25-1 Molekylær formel: C15H14O3 Molekylvægt (g/mol): 242.27 MDL nummer: MFCD04039768 InChI nøgle: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonym: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 IUPAC navn: benzyl-2-(3-hydroxyphenyl)acetat SMIL: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1

MDL nummer MFCD04039768
PubChem CID 7016416
Molekylvægt (g/mol) 242.27
CAS 295320-25-1
Synonym benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester
SMIL OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
IUPAC navn benzyl-2-(3-hydroxyphenyl)acetat
InChI nøgle ALFOBMRIXXPJLQ-UHFFFAOYSA-N
Molekylær formel C15H14O3
2

2-Benzyloxyphenol, 98 %, Thermo Scientific Chemicals

CAS: 6272-38-4 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00002186 InChI nøgle: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC navn: 2-phenylmethoxyphenol SMIL: C1=CC=C(C=C1)COC2=CC=CC=C2O

MDL nummer MFCD00002186
PubChem CID 80459
Molekylvægt (g/mol) 200.237
CAS 6272-38-4
Synonym 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol
SMIL C1=CC=C(C=C1)COC2=CC=CC=C2O
IUPAC navn 2-phenylmethoxyphenol
InChI nøgle CCZCXFHJMKINPE-UHFFFAOYSA-N
Molekylær formel C13H12O2
3
Kampagner er tilgængelige

Guaiacol, 99+%

CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 InChI nøgle: 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 navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O

EDGE
PubChem CID 460
Molekylvægt (g/mol) 124.14
CAS 90-05-1
ChEBI CHEBI:28591
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
SMIL COC1=CC=CC=C1O
IUPAC navn 2-methoxyphenol
InChI nøgle LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molekylær formel C7H8O2
4
Kampagner er tilgængelige

L(-)-Phenylephrine hydrochloride, 99%

CAS: 61-76-7 Molekylær formel: C9H14ClNO2 Molekylvægt (g/mol): 203.67 MDL nummer: MFCD00012605,MFCD00044749 InChI nøgle: 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 navn: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochlorid SMIL: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

EDGE
MDL nummer MFCD00012605,MFCD00044749
PubChem CID 5284443
Molekylvægt (g/mol) 203.67
CAS 61-76-7
ChEBI CHEBI:8094
Synonym phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
SMIL [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
IUPAC navn 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochlorid
InChI nøgle OCYSGIYOVXAGKQ-UHFFFAOYNA-N
Molekylær formel C9H14ClNO2
5

4-Nonylphenol, 99%, mixture of isomers

CAS: 84852-15-3 MDL nummer: MFCD00002396 InChI nøgle: 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 navn: 2-nonylphenol SMIL: CCCCCCCCCC1=CC=CC=C1O

MDL nummer MFCD00002396
PubChem CID 67296
CAS 84852-15-3
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
SMIL CCCCCCCCCC1=CC=CC=C1O
IUPAC navn 2-nonylphenol
InChI nøgle SNQQPOLDUKLAAF-UHFFFAOYSA-N
7

Methyl 3-(2-hydroxyphenyl)propionate, 97%

CAS: 20349-89-7 Molekylær formel: C10H12O3 Molekylvægt (g/mol): 180.203 MDL nummer: MFCD00067757 InChI nøgle: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonym: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 IUPAC navn: methyl-3-(2-hydroxyphenyl)propanoat SMIL: COC(=O)CCC1=CC=CC=C1O

MDL nummer MFCD00067757
PubChem CID 2794569
Molekylvægt (g/mol) 180.203
CAS 20349-89-7
Synonym methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester
SMIL COC(=O)CCC1=CC=CC=C1O
IUPAC navn methyl-3-(2-hydroxyphenyl)propanoat
InChI nøgle YHXYRISRGHSPNV-UHFFFAOYSA-N
Molekylær formel C10H12O3
8

Salicylamide, ≥99%, MP Biomedicals™

CAS: 65-45-2 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007978 InChI nøgle: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC navn: 2-hydroxybenzamid SMIL: NC(=O)C1=CC=CC=C1O

MDL nummer MFCD00007978
PubChem CID 5147
Molekylvægt (g/mol) 137.14
CAS 65-45-2
ChEBI CHEBI:32114
Synonym salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin
SMIL NC(=O)C1=CC=CC=C1O
IUPAC navn 2-hydroxybenzamid
InChI nøgle SKZKKFZAGNVIMN-UHFFFAOYSA-N
Molekylær formel C7H7NO2
10

3-Hydroxyphenylacetylene, 97%

CAS: 10401-11-3 Molekylær formel: C8H6O Molekylvægt (g/mol): 118.14 MDL nummer: MFCD00078347 InChI nøgle: 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 navn: 3-ethynylphenol SMIL: OC1=CC=CC(=C1)C#C

MDL nummer MFCD00078347
PubChem CID 139144
Molekylvægt (g/mol) 118.14
CAS 10401-11-3
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
SMIL OC1=CC=CC(=C1)C#C
IUPAC navn 3-ethynylphenol
InChI nøgle AODMJIOEGCBUQL-UHFFFAOYSA-N
Molekylær formel C8H6O
11

4-Hydroxy-1-indanon, 97 %, Thermo Scientific™

CAS: 40731-98-4 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.16 MDL nummer: MFCD00143330 InChI nøgle: 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 navn: 4-hydroxy-2,3-dihydroinden-1-on SMIL: OC1=CC=CC2=C1CCC2=O

MDL nummer MFCD00143330
PubChem CID 590547
Molekylvægt (g/mol) 148.16
CAS 40731-98-4
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
SMIL OC1=CC=CC2=C1CCC2=O
IUPAC navn 4-hydroxy-2,3-dihydroinden-1-on
InChI nøgle CKSCMRNFDBWFND-UHFFFAOYSA-N
Molekylær formel C9H8O2
12

Guaiacol, 99.54%, MP Biomedicals™

CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.139 InChI nøgle: 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 navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O

PubChem CID 460
Molekylvægt (g/mol) 124.139
CAS 90-05-1
ChEBI CHEBI:28591
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
SMIL COC1=CC=CC=C1O
IUPAC navn 2-methoxyphenol
InChI nøgle LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molekylær formel C7H8O2
13

m-Nitrophenol, 99.9%, For GC analysis, MP Biomedicals™

CAS: 554-84-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007240 InChI nøgle: 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 navn: 3-nitrophenol SMIL: OC1=CC=CC(=C1)[N+]([O-])=O

MDL nummer MFCD00007240
PubChem CID 11137
Molekylvægt (g/mol) 139.11
CAS 554-84-7
ChEBI CHEBI:34346
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
SMIL OC1=CC=CC(=C1)[N+]([O-])=O
IUPAC navn 3-nitrophenol
InChI nøgle RTZZCYNQPHTPPL-UHFFFAOYSA-N
Molekylær formel C6H5NO3
14

Calix[6]arene, 98 %, Thermo Scientific Chemicals

CAS: 96107-95-8 Molekylær formel: C42H36O6 Molekylvægt (g/mol): 636.744 MDL nummer: MFCD00143083 InChI nøgle: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMIL: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O

MDL nummer MFCD00143083
PubChem CID 2724885
Molekylvægt (g/mol) 636.744
CAS 96107-95-8
Synonym calix 6 arene,hexahydroxycalix 6 arene
SMIL C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
InChI nøgle JLSWUKWFQCVKCL-UHFFFAOYSA-N
Molekylær formel C42H36O6
15

3-Hydroxythiobenzamid, 97 %, Thermo Scientific™

CAS: 104317-54-6 Molekylær formel: C7H7NOS Molekylvægt (g/mol): 153.20 MDL nummer: MFCD04973331 InChI nøgle: IDIHGRWUQGTNKS-UHFFFAOYSA-N Synonym: 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide PubChem CID: 2759343 IUPAC navn: 3-hydroxybenzencarbothioamid SMIL: NC(=S)C1=CC(O)=CC=C1

MDL nummer MFCD04973331
PubChem CID 2759343
Molekylvægt (g/mol) 153.20
CAS 104317-54-6
Synonym 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide
SMIL NC(=S)C1=CC(O)=CC=C1
IUPAC navn 3-hydroxybenzencarbothioamid
InChI nøgle IDIHGRWUQGTNKS-UHFFFAOYSA-N
Molekylær formel C7H7NOS