accessibility menu, dialog, popup

UserName

Aminofenoler

Organiska föreningar som består av en fenolring med en aminofunktionell gruppsubstitution; aminofunktionella grupper består av en kväveatom bunden till väteatomer via enkelbindningar.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (10)

Varumärken

  • (40)
  • (8)
  • (3)
Sök på nyckelord:
1 – 15 av 24 Resultat
1

Orcein, for analysis

CAS: 1400-62-0 Molekylformel: C28H24N2O7 Molekylvikt (g/mol): 500.507 MDL-nummer: MFCD00062310 InChI-nyckel: 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-namn: 2,8-bis(2,4-dihydroxi-6-metylanilino)-1,9-dimetyldibensofuran-3,7-dion LEDER: 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

Molekylformel C28H24N2O7
PubChem CID 5386447
MDL-nummer MFCD00062310
IUPAC-namn 2,8-bis(2,4-dihydroxi-6-metylanilino)-1,9-dimetyldibensofuran-3,7-dion
CAS 1400-62-0
InChI-nyckel VPEASJIRGSVXBF-UHFFFAOYSA-N
LEDER 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
Molekylvikt (g/mol) 500.507
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
2

4-hydroxidifenylamin, 98 %, Thermo Scientific Chemicals

CAS: 122-37-2 Molekylformel: C12H11NO Molekylvikt (g/mol): 185.226 MDL-nummer: MFCD00020142 InChI-nyckel: 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-namn: 4-anilinofenol LEDER: C1=CC=C(C=C1)NC2=CC=C(C=C2)O

Molekylformel C12H11NO
PubChem CID 31208
MDL-nummer MFCD00020142
IUPAC-namn 4-anilinofenol
CAS 122-37-2
InChI-nyckel JTTMYKSFKOOQLP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC2=CC=C(C=C2)O
Molekylvikt (g/mol) 185.226
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
3

3-amino-5-hydroxibensoesyrahydroklorid, 97 %, Thermo Scientific™

CAS: 14206-69-0 Molekylformel: C7H8ClNO3 Molekylvikt (g/mol): 189.60 MDL-nummer: MFCD00043420 InChI-nyckel: CXESTILCPSBCGQ-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxybenzoic acid hydrochloride,ahba hydrochloride,3-amino-5-hydroxybenzoic acid hcl,3-amino-5-hydroxy-benzoic acid hydrochloride,benzoic acid, 3-amino-5-hydroxy-, hydrochloride,3-amino-5-carboxyphenol hydrochloride,3-carboxy-5-hydroxyanilne hydrochloride,3-amino-5-hydroxybenzoic acid, chloride,3-amino-5-hydroxybenzoicacidhydrochloride,3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1 PubChem CID: 24229779 IUPAC-namn: 3-amino-5-hydroxibensoesyra;hydroklorid LEDER: Cl.NC1=CC(O)=CC(=C1)C(O)=O

Molekylformel C7H8ClNO3
PubChem CID 24229779
MDL-nummer MFCD00043420
IUPAC-namn 3-amino-5-hydroxibensoesyra;hydroklorid
CAS 14206-69-0
InChI-nyckel CXESTILCPSBCGQ-UHFFFAOYSA-N
LEDER Cl.NC1=CC(O)=CC(=C1)C(O)=O
Molekylvikt (g/mol) 189.60
Synonym 3-amino-5-hydroxybenzoic acid hydrochloride,ahba hydrochloride,3-amino-5-hydroxybenzoic acid hcl,3-amino-5-hydroxy-benzoic acid hydrochloride,benzoic acid, 3-amino-5-hydroxy-, hydrochloride,3-amino-5-carboxyphenol hydrochloride,3-carboxy-5-hydroxyanilne hydrochloride,3-amino-5-hydroxybenzoic acid, chloride,3-amino-5-hydroxybenzoicacidhydrochloride,3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1
4

2,3-Diaminophenol, 97%

CAS: 59649-56-8 Molekylformel: C6H8N2O Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00075199 InChI-nyckel: 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-namn: 2,3-diaminofenol LEDER: C1=CC(=C(C(=C1)O)N)N

Molekylformel C6H8N2O
PubChem CID 579937
MDL-nummer MFCD00075199
IUPAC-namn 2,3-diaminofenol
CAS 59649-56-8
InChI-nyckel PCAXITAPTVOLGL-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)O)N)N
Molekylvikt (g/mol) 124.14
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
6

4-(1-Piperazinyl)phenol, 95%

CAS: 56621-48-8 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.24 MDL-nummer: MFCD00066156 InChI-nyckel: 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 LEDER: OC1=CC=C(C=C1)N1CCNCC1

Molekylformel C10H14N2O
PubChem CID 92467
MDL-nummer MFCD00066156
CAS 56621-48-8
InChI-nyckel GPEOAEVZTOQXLG-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)N1CCNCC1
Molekylvikt (g/mol) 178.24
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
7

4-Amino-3-hydroxybenzoic acid, 98%

CAS: 2374-03-0 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00017094 InChI-nyckel: NFPYJDZQOKCYIE-UHFFFAOYSA-N Synonym: 3-hydroxy-4-aminobenzoic acid,4-amino-3-hydroxy benzoic acid,benzoic acid, 4-amino-3-hydroxy,chembl1462,2hdr,pubchem14418,2-amino-5-carboxyphenol,intermediates-zcf02635,acmc-209g5k,4-carboxy-2-hydroxyaniline PubChem CID: 137566 IUPAC-namn: 4-amino-3-hydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)O)N

Molekylformel C7H7NO3
PubChem CID 137566
MDL-nummer MFCD00017094
IUPAC-namn 4-amino-3-hydroxibensoesyra
CAS 2374-03-0
InChI-nyckel NFPYJDZQOKCYIE-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=O)O)O)N
Molekylvikt (g/mol) 153.14
Synonym 3-hydroxy-4-aminobenzoic acid,4-amino-3-hydroxy benzoic acid,benzoic acid, 4-amino-3-hydroxy,chembl1462,2hdr,pubchem14418,2-amino-5-carboxyphenol,intermediates-zcf02635,acmc-209g5k,4-carboxy-2-hydroxyaniline
8

5-hydroxiantranilsyra, 99 %, Thermo Scientific Chemicals

CAS: 394-31-0 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007870 InChI-nyckel: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid PubChem CID: 164592 IUPAC-namn: 2-amino-5-hydroxibensoesyra LEDER: C1=CC(=C(C=C1O)C(=O)O)N

Molekylformel C7H7NO3
PubChem CID 164592
MDL-nummer MFCD00007870
IUPAC-namn 2-amino-5-hydroxibensoesyra
CAS 394-31-0
InChI-nyckel HYNQTSZBTIOFKH-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)C(=O)O)N
Molekylvikt (g/mol) 153.14
Synonym 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid
9

4-Amino-2,6-dichlorophenol, 98%

CAS: 5930-28-9 Molekylformel: C6H5Cl2NO Molekylvikt (g/mol): 178.01 MDL-nummer: MFCD00007875 InChI-nyckel: 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-namn: 4-amino-2,6-diklorfenol LEDER: NC1=CC(Cl)=C(O)C(Cl)=C1

Molekylformel C6H5Cl2NO
PubChem CID 80037
MDL-nummer MFCD00007875
IUPAC-namn 4-amino-2,6-diklorfenol
CAS 5930-28-9
InChI-nyckel KGEXISHTCZHGFT-UHFFFAOYSA-N
LEDER NC1=CC(Cl)=C(O)C(Cl)=C1
Molekylvikt (g/mol) 178.01
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
10

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

CAS: 610-81-1 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.13 MDL-nummer: MFCD00066310 InChI-nyckel: 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-namn: 4-amino-3-nitrofenol LEDER: C1=CC(=C(C=C1O)[N+](=O)[O-])N

Molekylformel C6H6N2O3
PubChem CID 3758882
MDL-nummer MFCD00066310
IUPAC-namn 4-amino-3-nitrofenol
CAS 610-81-1
InChI-nyckel IQXUIDYRTHQTET-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)[N+](=O)[O-])N
Molekylvikt (g/mol) 154.13
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
11

2,4-Diaminophenol dihydrochloride, 98%

CAS: 137-09-7 Molekylformel: C6H10Cl2N2O Molekylvikt (g/mol): 197.06 MDL-nummer: MFCD00012979 InChI-nyckel: 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-namn: 2,4-diaminofenol;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

Molekylformel C6H10Cl2N2O
PubChem CID 8715
MDL-nummer MFCD00012979
IUPAC-namn 2,4-diaminofenol;dihydroklorid
CAS 137-09-7
InChI-nyckel KQEIJFWAXDQUPR-UHFFFAOYSA-N
LEDER [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
Molekylvikt (g/mol) 197.06
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
12
Kampanjer är tillgängliga

3-Aminophenol, 99%

CAS: 591-27-5 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 MDL-nummer: MFCD00007786 InChI-nyckel: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonym: m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg PubChem CID: 11568 ChEBI: CHEBI:28924 IUPAC-namn: 3-aminofenol LEDER: NC1=CC=CC(O)=C1

Molekylformel C6H7NO
PubChem CID 11568
MDL-nummer MFCD00007786
IUPAC-namn 3-aminofenol
CAS 591-27-5
InChI-nyckel CWLKGDAVCFYWJK-UHFFFAOYSA-N
LEDER NC1=CC=CC(O)=C1
ChEBI CHEBI:28924
Molekylvikt (g/mol) 109.13
Synonym m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg
14

4-Aminophenol, 97%

CAS: 123-30-8 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 InChI-nyckel: 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-namn: 4-aminofenol LEDER: C1=CC(=CC=C1N)O

Molekylformel C6H7NO
PubChem CID 403
IUPAC-namn 4-aminofenol
CAS 123-30-8
InChI-nyckel PLIKAWJENQZMHA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)O
ChEBI CHEBI:17602
Molekylvikt (g/mol) 109.13
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
15
Kampanjer är tillgängliga

2-aminofenol, 99 %, Thermo Scientific Chemicals

CAS: 95-55-6 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 MDL-nummer: MFCD00007690 InChI-nyckel: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC-namn: 2-aminofenol LEDER: C1=CC=C(C(=C1)N)O

Molekylformel C6H7NO
PubChem CID 5801
MDL-nummer MFCD00007690
IUPAC-namn 2-aminofenol
CAS 95-55-6
InChI-nyckel CDAWCLOXVUBKRW-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)O
ChEBI CHEBI:18112
Molekylvikt (g/mol) 109.13
Synonym o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga