accessibility menu, dialog, popup

UserName

Aminophenoler

Organiske forbindelser, der består af en phenolring med en aminofunktionel gruppesubstitution; aminofunktionelle grupper består af et nitrogenatom bundet til hydrogenatomer via enkeltbindinger.

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (9)

Brands

  • (30)
  • (47)
  • (67)
  • (8)
  • (2)

specielle programmer

  • (30)
  • (2)
Søgning efter nøgleord:
1 – 15 af 61 Resultater
1

2-(1-Piperazinyl)phenol, 98%

CAS: 1011-17-2 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.235 MDL nummer: MFCD00190246 InChI nøgle: UORNTHBBLYBAJJ-UHFFFAOYSA-N Synonym: 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol PubChem CID: 70530 IUPAC navn: 2-piperazin-1-ylphenol SMIL: C1CN(CCN1)C2=CC=CC=C2O

MDL nummer MFCD00190246
PubChem CID 70530
Molekylvægt (g/mol) 178.235
CAS 1011-17-2
Synonym 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol
SMIL C1CN(CCN1)C2=CC=CC=C2O
IUPAC navn 2-piperazin-1-ylphenol
InChI nøgle UORNTHBBLYBAJJ-UHFFFAOYSA-N
Molekylær formel C10H14N2O
2

4-(1-Piperazinyl)phenol, 95 %, Thermo Scientific Chemicals

CAS: 56621-48-8 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.24 MDL nummer: MFCD00066156 InChI nøgle: GPEOAEVZTOQXLG-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol PubChem CID: 92467 SMIL: OC1=CC=C(C=C1)N1CCNCC1

MDL nummer MFCD00066156
PubChem CID 92467
Molekylvægt (g/mol) 178.24
CAS 56621-48-8
Synonym 1-4-hydroxyphenyl piperazine,4-piperazin-1-yl phenol,4-1-piperazinyl phenol,n-4-hydroxyphenyl piperazine,p-1-piperazinyl phenol,4-piperazinophenol,phenol, 4-1-piperazinyl,1-4-hydroxyphenyl-piperazine,4-piperazinylphenol,4-piperazinyl phenol
SMIL OC1=CC=C(C=C1)N1CCNCC1
InChI nøgle GPEOAEVZTOQXLG-UHFFFAOYSA-N
Molekylær formel C10H14N2O
3

1-[4-(4-hydroxyphenyl)piperazino]ethan-1-on, Thermo Scientific™

CAS: 67914-60-7 Molekylær formel: C12H16N2O2 Molekylvægt (g/mol): 220.27 MDL nummer: MFCD00044905 InChI nøgle: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC navn: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanon SMIL: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

MDL nummer MFCD00044905
PubChem CID 712441
Molekylvægt (g/mol) 220.27
CAS 67914-60-7
Synonym 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine
SMIL CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
IUPAC navn 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanon
InChI nøgle AGVNLFCRZULMKK-UHFFFAOYSA-N
Molekylær formel C12H16N2O2
4

3-(1-Piperazinyl)phenol, 97%

CAS: 59817-32-2 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.24 MDL nummer: MFCD00052896 InChI nøgle: AYGYICRITMSJOC-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl phenol,1-3-hydroxyphenyl piperazine,3-1-piperazinyl phenol,n-3-hydroxyphenyl piperazine,3-piperazin-1-yl-phenol,1-3-hydroxyphenyl-piperazine,phenol, 3-1-piperazinyl,3-piperazinylphenol,3-hydroxyphenylpiperazine PubChem CID: 2736597 SMIL: OC1=CC=CC(=C1)N1CCNCC1

MDL nummer MFCD00052896
PubChem CID 2736597
Molekylvægt (g/mol) 178.24
CAS 59817-32-2
Synonym 3-piperazin-1-yl phenol,1-3-hydroxyphenyl piperazine,3-1-piperazinyl phenol,n-3-hydroxyphenyl piperazine,3-piperazin-1-yl-phenol,1-3-hydroxyphenyl-piperazine,phenol, 3-1-piperazinyl,3-piperazinylphenol,3-hydroxyphenylpiperazine
SMIL OC1=CC=CC(=C1)N1CCNCC1
InChI nøgle AYGYICRITMSJOC-UHFFFAOYSA-N
Molekylær formel C10H14N2O
5

2,3-Diaminophenol, 97%

CAS: 59649-56-8 Molekylær formel: C6H8N2O Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00075199 InChI nøgle: PCAXITAPTVOLGL-UHFFFAOYSA-N Synonym: diaminophenol,phenol, 2,3-diamino,phenol, diamino,zlchem 936,2,3-diamino-phenol,pubchem2129,acmc-209mex,2,3-bis azanyl phenol,2,3-diaminophenol,3-hydroxy-o-phenylenediamine PubChem CID: 579937 IUPAC navn: 2,3-diaminophenol SMIL: C1=CC(=C(C(=C1)O)N)N

MDL nummer MFCD00075199
PubChem CID 579937
Molekylvægt (g/mol) 124.14
CAS 59649-56-8
Synonym diaminophenol,phenol, 2,3-diamino,phenol, diamino,zlchem 936,2,3-diamino-phenol,pubchem2129,acmc-209mex,2,3-bis azanyl phenol,2,3-diaminophenol,3-hydroxy-o-phenylenediamine
SMIL C1=CC(=C(C(=C1)O)N)N
IUPAC navn 2,3-diaminophenol
InChI nøgle PCAXITAPTVOLGL-UHFFFAOYSA-N
Molekylær formel C6H8N2O
6

2-Amino-5-nitrophenol, 95%

CAS: 121-88-0 Molekylær formel: C6H6N2O3 Molekylvægt (g/mol): 154.13 MDL nummer: MFCD00007692 InChI nøgle: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene PubChem CID: 4984721 ChEBI: CHEBI:82384 IUPAC navn: 2-amino-5-nitrophenol SMIL: C1=CC(=C(C=C1[N+](=O)[O-])O)N

MDL nummer MFCD00007692
PubChem CID 4984721
Molekylvægt (g/mol) 154.13
CAS 121-88-0
ChEBI CHEBI:82384
Synonym 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene
SMIL C1=CC(=C(C=C1[N+](=O)[O-])O)N
IUPAC navn 2-amino-5-nitrophenol
InChI nøgle DOPJTDJKZNWLRB-UHFFFAOYSA-N
Molekylær formel C6H6N2O3
7

4-Hydroxydiphenylamin, 98 %, Thermo Scientific Chemicals

CAS: 122-37-2 Molekylær formel: C12H11NO Molekylvægt (g/mol): 185.226 MDL nummer: MFCD00020142 InChI nøgle: JTTMYKSFKOOQLP-UHFFFAOYSA-N Synonym: 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin PubChem CID: 31208 IUPAC navn: 4-anilinophenol SMIL: C1=CC=C(C=C1)NC2=CC=C(C=C2)O

MDL nummer MFCD00020142
PubChem CID 31208
Molekylvægt (g/mol) 185.226
CAS 122-37-2
Synonym 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin
SMIL C1=CC=C(C=C1)NC2=CC=C(C=C2)O
IUPAC navn 4-anilinophenol
InChI nøgle JTTMYKSFKOOQLP-UHFFFAOYSA-N
Molekylær formel C12H11NO
9

4-Aminophenol, 98%

CAS: 123-30-8 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.128 MDL nummer: MFCD00007869 InChI nøgle: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC navn: 4-aminophenol SMIL: C1=CC(=CC=C1N)O

MDL nummer MFCD00007869
PubChem CID 403
Molekylvægt (g/mol) 109.128
CAS 123-30-8
ChEBI CHEBI:17602
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
SMIL C1=CC(=CC=C1N)O
IUPAC navn 4-aminophenol
InChI nøgle PLIKAWJENQZMHA-UHFFFAOYSA-N
Molekylær formel C6H7NO
10

3-amino-4-hydroxy-5-nitrobenzen-1-sulfonsyrehydrat, Thermo Scientific™

CAS: 175278-60-1 Molekylær formel: C6H8N2O7S Molekylvægt (g/mol): 252.197 InChI nøgle: HJASIPICABEOAV-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1 PubChem CID: 5712259 IUPAC navn: 3-amino-4-hydroxy-5-nitrobenzensulfonsyre;hydrat SMIL: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O

PubChem CID 5712259
Molekylvægt (g/mol) 252.197
CAS 175278-60-1
Synonym 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1
SMIL C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O
IUPAC navn 3-amino-4-hydroxy-5-nitrobenzensulfonsyre;hydrat
InChI nøgle HJASIPICABEOAV-UHFFFAOYSA-N
Molekylær formel C6H8N2O7S
11

4-(7-Chloro-4-quinolinylamino)-2-(diethylaminomethyl)phenol dihydrochloride dihydrate, 98%

CAS: 6398-98-7 Molekylær formel: C20H28Cl3N3O3 Molekylvægt (g/mol): 464.812 MDL nummer: MFCD00078857 InChI nøgle: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC navn: 4-[(7-chlorquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrat;dihydrochlorid SMIL: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

MDL nummer MFCD00078857
PubChem CID 64646
Molekylvægt (g/mol) 464.812
CAS 6398-98-7
ChEBI CHEBI:50652
Synonym amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1
SMIL CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
IUPAC navn 4-[(7-chlorquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrat;dihydrochlorid
InChI nøgle YVNAYSHNIILOJS-UHFFFAOYSA-N
Molekylær formel C20H28Cl3N3O3
12

Orcein, for analysis

CAS: 1400-62-0 Molekylær formel: C28H24N2O7 Molekylvægt (g/mol): 500.507 MDL nummer: MFCD00062310 InChI nøgle: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione PubChem CID: 5386447 IUPAC navn: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dion SMIL: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

MDL nummer MFCD00062310
PubChem CID 5386447
Molekylvægt (g/mol) 500.507
CAS 1400-62-0
Synonym orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione
SMIL CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O
IUPAC navn 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dion
InChI nøgle VPEASJIRGSVXBF-UHFFFAOYSA-N
Molekylær formel C28H24N2O7
13

4-amino-3-nitrophenol, 98%, Thermo Scientific Chemicals

CAS: 610-81-1 Molekylær formel: C6H6N2O3 Molekylvægt (g/mol): 154.13 MDL nummer: MFCD00066310 InChI nøgle: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol PubChem CID: 3758882 IUPAC navn: 4-amino-3-nitrophenol SMIL: C1=CC(=C(C=C1O)[N+](=O)[O-])N

MDL nummer MFCD00066310
PubChem CID 3758882
Molekylvægt (g/mol) 154.13
CAS 610-81-1
Synonym 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol
SMIL C1=CC(=C(C=C1O)[N+](=O)[O-])N
IUPAC navn 4-amino-3-nitrophenol
InChI nøgle IQXUIDYRTHQTET-UHFFFAOYSA-N
Molekylær formel C6H6N2O3
14

4-Amino-2,6-dichlorophenol, 97%

CAS: 5930-28-9 Molekylær formel: C6H5Cl2NO Molekylvægt (g/mol): 178.01 MDL nummer: MFCD00007875 InChI nøgle: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 PubChem CID: 80037 IUPAC navn: 4-amino-2,6-dichlorphenol SMIL: NC1=CC(Cl)=C(O)C(Cl)=C1

MDL nummer MFCD00007875
PubChem CID 80037
Molekylvægt (g/mol) 178.01
CAS 5930-28-9
Synonym 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720
SMIL NC1=CC(Cl)=C(O)C(Cl)=C1
IUPAC navn 4-amino-2,6-dichlorphenol
InChI nøgle KGEXISHTCZHGFT-UHFFFAOYSA-N
Molekylær formel C6H5Cl2NO
15

2,4-Diaminophenol dihydrochloride, 98%

CAS: 137-09-7 Molekylær formel: C6H10Cl2N2O Molekylvægt (g/mol): 197.06 MDL nummer: MFCD00012979 InChI nøgle: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx PubChem CID: 8715 IUPAC navn: 2,4-diaminophenol;dihydrochlorid SMIL: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

MDL nummer MFCD00012979
PubChem CID 8715
Molekylvægt (g/mol) 197.06
CAS 137-09-7
Synonym 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx
SMIL [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
IUPAC navn 2,4-diaminophenol;dihydrochlorid
InChI nøgle KQEIJFWAXDQUPR-UHFFFAOYSA-N
Molekylær formel C6H10Cl2N2O