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Aromatiske organiske forbindelser, der består af en funktionel phenylgruppe (-C6H5) bundet til en funktionel hydroxylgruppe (-OH). Omfatter forbindelser med flere substitutioner og derivater.
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1 – 15 af 805 Resultater
1

N-benzyl epinephrin, TRC

CAS: 1095714-91-2 Molekylær formel: C16 H19 N O3 Molekylvægt (g/mol): 273.33 Synonym: rac Adrenaline EP Impurity D IUPAC navn: 4-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]benzen-1,2-diol SMIL: CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2

Molekylvægt (g/mol) 273.33
CAS 1095714-91-2
Synonym rac Adrenaline EP Impurity D
SMIL CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2
IUPAC navn 4-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]benzen-1,2-diol
Molekylær formel C16 H19 N O3
2

Benzyl 3-hydroxyphenylacetat, 98%

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
3

4-n-Pentylphenol, 98%

CAS: 14938-35-3 Molekylær formel: C11H16O Molekylvægt (g/mol): 164.25 MDL nummer: MFCD00020211 InChI nøgle: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC navn: 4-pentylphenol SMIL: CCCCCC1=CC=C(O)C=C1

MDL nummer MFCD00020211
PubChem CID 26975
Molekylvægt (g/mol) 164.25
CAS 14938-35-3
ChEBI CHEBI:34441
Synonym 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol
SMIL CCCCCC1=CC=C(O)C=C1
IUPAC navn 4-pentylphenol
InChI nøgle ZNPSUQQXTRRSBM-UHFFFAOYSA-N
Molekylær formel C11H16O
4

4-n-butylphenol, 98%

CAS: 1638-22-8 Molekylær formel: C10H14O Molekylvægt (g/mol): 150.221 MDL nummer: MFCD00041750 InChI nøgle: 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 navn: 4-butylphenol SMIL: CCCCC1=CC=C(C=C1)O

MDL nummer MFCD00041750
PubChem CID 15420
Molekylvægt (g/mol) 150.221
CAS 1638-22-8
ChEBI CHEBI:34437
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
SMIL CCCCC1=CC=C(C=C1)O
IUPAC navn 4-butylphenol
InChI nøgle CYYZDBDROVLTJU-UHFFFAOYSA-N
Molekylær formel C10H14O
5

4-n-Butoxyphenol, 98%

CAS: 122-94-1 Molekylær formel: C10H14O2 Molekylvægt (g/mol): 166.22 MDL nummer: MFCD00002336 InChI nøgle: MBGGFXOXUIDRJD-UHFFFAOYSA-N Synonym: phenol, 4-butoxy,p-butoxyphenol,4-n-butoxyphenol,phenol, p-butoxy,hydroquinone monobutyl ether,unii-8188dbs68j,4-normal-butoxyphenol,4-butoxy-pheno,4-butoxy-phenol,4-n-butyloxyphenol PubChem CID: 31233 ChEBI: CHEBI:34392 IUPAC navn: 4-butoxyphenol SMIL: CCCCOC1=CC=C(O)C=C1

MDL nummer MFCD00002336
PubChem CID 31233
Molekylvægt (g/mol) 166.22
CAS 122-94-1
ChEBI CHEBI:34392
Synonym phenol, 4-butoxy,p-butoxyphenol,4-n-butoxyphenol,phenol, p-butoxy,hydroquinone monobutyl ether,unii-8188dbs68j,4-normal-butoxyphenol,4-butoxy-pheno,4-butoxy-phenol,4-n-butyloxyphenol
SMIL CCCCOC1=CC=C(O)C=C1
IUPAC navn 4-butoxyphenol
InChI nøgle MBGGFXOXUIDRJD-UHFFFAOYSA-N
Molekylær formel C10H14O2
6

4-n-heptylphenol, 98+%

CAS: 1987-50-4 Molekylær formel: C13H20O Molekylvægt (g/mol): 192.302 MDL nummer: MFCD00041751 InChI nøgle: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonym: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC navn: 4-heptylphenol SMIL: CCCCCCCC1=CC=C(C=C1)O

MDL nummer MFCD00041751
PubChem CID 16143
Molekylvægt (g/mol) 192.302
CAS 1987-50-4
ChEBI CHEBI:34438
Synonym 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol
SMIL CCCCCCCC1=CC=C(C=C1)O
IUPAC navn 4-heptylphenol
InChI nøgle KNDDEFBFJLKPFE-UHFFFAOYSA-N
Molekylær formel C13H20O
7

4-n-Nonylphenol, 98+%

CAS: 104-40-5 Molekylær formel: C15H24O Molekylvægt (g/mol): 220.356 MDL nummer: MFCD00002396 InChI nøgle: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC navn: 4-nonylphenol SMIL: CCCCCCCCCC1=CC=C(C=C1)O

MDL nummer MFCD00002396
PubChem CID 1752
Molekylvægt (g/mol) 220.356
CAS 104-40-5
ChEBI CHEBI:34440
Synonym 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol
SMIL CCCCCCCCCC1=CC=C(C=C1)O
IUPAC navn 4-nonylphenol
InChI nøgle IGFHQQFPSIBGKE-UHFFFAOYSA-N
Molekylær formel C15H24O
8

4-n-Propoxyphenol, 98%

CAS: 18979-50-5 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.193 MDL nummer: MFCD00002335 InChI nøgle: KIIIPQXXLVCCQP-UHFFFAOYSA-N Synonym: phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol PubChem CID: 29352 IUPAC navn: 4-propoxyphenol SMIL: CCCOC1=CC=C(C=C1)O

MDL nummer MFCD00002335
PubChem CID 29352
Molekylvægt (g/mol) 152.193
CAS 18979-50-5
Synonym phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol
SMIL CCCOC1=CC=C(C=C1)O
IUPAC navn 4-propoxyphenol
InChI nøgle KIIIPQXXLVCCQP-UHFFFAOYSA-N
Molekylær formel C9H12O2
9

4-n-Hexylresorcinol, 99%

CAS: 136-77-6 Molekylær formel: C12H18O2 Molekylvægt (g/mol): 194.27 MDL nummer: MFCD00002284 InChI nøgle: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC navn: 4-hexylbenzen-1,3-diol SMIL: CCCCCCC1=CC=C(O)C=C1O

MDL nummer MFCD00002284
PubChem CID 3610
Molekylvægt (g/mol) 194.27
CAS 136-77-6
Synonym hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol
SMIL CCCCCCC1=CC=C(O)C=C1O
IUPAC navn 4-hexylbenzen-1,3-diol
InChI nøgle WFJIVOKAWHGMBH-UHFFFAOYSA-N
Molekylær formel C12H18O2
10

4-n-Octylphenol, 99%

CAS: 1806-26-4 Molekylær formel: C14H22O Molekylvægt (g/mol): 206.33 MDL nummer: MFCD00036134 InChI nøgle: NTDQQZYCCIDJRK-UHFFFAOYSA-N Synonym: 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated PubChem CID: 15730 ChEBI: CHEBI:34432 IUPAC navn: 4-octylphenol SMIL: CCCCCCCCC1=CC=C(O)C=C1

MDL nummer MFCD00036134
PubChem CID 15730
Molekylvægt (g/mol) 206.33
CAS 1806-26-4
ChEBI CHEBI:34432
Synonym 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated
SMIL CCCCCCCCC1=CC=C(O)C=C1
IUPAC navn 4-octylphenol
InChI nøgle NTDQQZYCCIDJRK-UHFFFAOYSA-N
Molekylær formel C14H22O
11

N-Nitrosometoprolol, TRC

CAS: 138768-62-4 Molekylær formel: C15H24N2O4 Molekylvægt (g/mol): 296.36 Synonym: 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-2-propanol IUPAC navn: N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-N-propan-2-ylnitrous amid SMIL: COCCc1ccc(OCC(O)CN(N=O)C(C)C)cc1

Molekylvægt (g/mol) 296.36
CAS 138768-62-4
Synonym 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-2-propanol
SMIL COCCc1ccc(OCC(O)CN(N=O)C(C)C)cc1
IUPAC navn N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-N-propan-2-ylnitrous amid
Molekylær formel C15H24N2O4
12

N-desisopropylmetoprolol, TRC

CAS: 74027-60-4 Molekylær formel: C12 H19 N O3 Molekylvægt (g/mol): 225.28 Synonym: 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol IUPAC navn: 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol SMIL: COCCc1ccc(OCC(O)CN)cc1

Molekylvægt (g/mol) 225.28
CAS 74027-60-4
Synonym 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol
SMIL COCCc1ccc(OCC(O)CN)cc1
IUPAC navn 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
Molekylær formel C12 H19 N O3
13
Kampagner er tilgængelige

3,5-dinitrosalicylsyre, 98%

CAS: 609-99-4 Molekylær formel: C7H4N2O7 Molekylvægt (g/mol): 228.12 MDL nummer: MFCD00007104 InChI nøgle: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMIL: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

EDGE
MDL nummer MFCD00007104
PubChem CID 11873
Molekylvægt (g/mol) 228.12
CAS 609-99-4
ChEBI CHEBI:53648
Synonym 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid
SMIL C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
InChI nøgle LWFUFLREGJMOIZ-UHFFFAOYSA-N
Molekylær formel C7H4N2O7
14

3,5-dihydroxybenzylalkohol, 98%

CAS: 29654-55-5 Molekylær formel: C7H8O3 Molekylvægt (g/mol): 140.14 MDL nummer: MFCD00016867 InChI nøgle: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog PubChem CID: 34661 IUPAC navn: 5-(hydroxymethyl)benzen-1,3-diol SMIL: C1=C(C=C(C=C1O)O)CO

MDL nummer MFCD00016867
PubChem CID 34661
Molekylvægt (g/mol) 140.14
CAS 29654-55-5
Synonym 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog
SMIL C1=C(C=C(C=C1O)O)CO
IUPAC navn 5-(hydroxymethyl)benzen-1,3-diol
InChI nøgle NGYYFWGABVVEPL-UHFFFAOYSA-N
Molekylær formel C7H8O3
15

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

EDGE
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