accessibility menu, dialog, popup

Test

Aminophenole

Aminophenole

Organische Verbindungen, die aus einem Phenolring mit einer Substitution von funktionellen Aminogruppen bestehen; funktionelle Aminogruppen bestehen aus einem Stickstoffatom, das über einzelne Bindungen mit Wasserstoffatomen verbunden ist.
Molekulargewicht (g/mol) 
  • (7)
  • (13)
  • (2)
  • (3)
  • (2)
  • (4)
  • (5)
  • (7)
  • (1)
  • (8)
  • (14)
  • (3)
  • (9)
  • (3)
  • (3)
  • (6)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (6)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
Menge 
  • (1)
  • (13)
  • (3)
  • (7)
  • (15)
  • (2)
  • (1)
  • (23)
  • (9)
  • (2)
  • (1)
  • (28)
  • (1)
  • (1)
  • (10)
  • (3)
  • (2)
Reinheit (%) 
  • (2)
  • (8)
  • (10)
  • (2)
  • (31)
  • (53)
  • (13)
Physikalische Form 
  • (6)
  • (1)
  • (1)
  • (1)
  • (22)
  • (17)
Siedepunkt 
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
  • (4)
  • (2)
Keyword Search: Thermometers Filterauswahl löschen

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ausgewählte Filter

Alle entfernen

Keyword Search

Thermometers

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (47)
  • (67)
  • (8)

Molekulargewicht (g/mol)

  • (7)
  • (13)
  • (2)
  • (3)
  • (2)
  • (4)
  • (5)
  • (7)
  • (1)
  • (8)
  • (14)
  • (3)
  • (9)
  • (3)
  • (3)
  • (6)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (6)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)

Menge

  • (1)
  • (13)
  • (3)
  • (7)
  • (15)
  • (2)
  • (1)
  • (23)
  • (9)
  • (2)
  • (1)
  • (28)
  • (1)
  • (1)
  • (10)
  • (3)
  • (2)

Reinheit (%)

  • (2)
  • (8)
  • (10)
  • (2)
  • (31)
  • (53)
  • (13)

Physikalische Form

  • (6)
  • (1)
  • (1)
  • (1)
  • (22)
  • (17)

Siedepunkt

  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
  • (4)
  • (2)
1 – 15 von 51 Ergebnisse
1

2-Aminophenol 99 %, Thermo Scientific Chemicals

CAS: 95-55-6 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00007690 InChI-Schlüssel: 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-Name: 2-Aminophenol SMILES: C1=CC=C(C(=C1)N)O

InChI-Schlüssel CDAWCLOXVUBKRW-UHFFFAOYSA-N
IUPAC-Name 2-Aminophenol
PubChem CID 5801
CAS 95-55-6
ChEBI CHEBI:18112
MDL-Nummer MFCD00007690
Molekulargewicht (g/mol) 109.128
SMILES C1=CC=C(C(=C1)N)O
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
Summenformel C6H7NO
2

4-Aminophenol, 98 %, Thermo Scientific Chemicals

CAS: 123-30-8 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00007869 InChI-Schlüssel: 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-Name: 4-Aminophenol SMILES: C1=CC(=CC=C1N)O

InChI-Schlüssel PLIKAWJENQZMHA-UHFFFAOYSA-N
IUPAC-Name 4-Aminophenol
PubChem CID 403
CAS 123-30-8
ChEBI CHEBI:17602
MDL-Nummer MFCD00007869
Molekulargewicht (g/mol) 109.128
SMILES C1=CC(=CC=C1N)O
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
Summenformel C6H7NO
3

4-Aminophenol, 97 %, Thermo Scientific Chemicals

CAS: 123-30-8 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 InChI-Schlüssel: 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-Name: 4-Aminophenol SMILES: C1=CC(=CC=C1N)O

Sonderaktionen verfügbar
InChI-Schlüssel PLIKAWJENQZMHA-UHFFFAOYSA-N
IUPAC-Name 4-Aminophenol
PubChem CID 403
CAS 123-30-8
ChEBI CHEBI:17602
Molekulargewicht (g/mol) 109.13
SMILES C1=CC(=CC=C1N)O
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
Summenformel C6H7NO
4

Orcein, zur Analyse, Thermo Scientific Chemicals

CAS: 1400-62-0 Summenformel: C28H24N2O7 Molekulargewicht (g/mol): 500.507 MDL-Nummer: MFCD00062310 InChI-Schlüssel: 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-Name: 2,8-bis(2,4-Dihydroxy-6-Methylanilin)-1,9-Dimethyldibenzofuran-3,7-Dion SMILES: 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

InChI-Schlüssel VPEASJIRGSVXBF-UHFFFAOYSA-N
IUPAC-Name 2,8-bis(2,4-Dihydroxy-6-Methylanilin)-1,9-Dimethyldibenzofuran-3,7-Dion
PubChem CID 5386447
CAS 1400-62-0
MDL-Nummer MFCD00062310
Molekulargewicht (g/mol) 500.507
SMILES 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
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
Summenformel C28H24N2O7
6

2-Aminophenol 99 %, Thermo Scientific Chemicals

CAS: 95-55-6 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007690 InChI-Schlüssel: 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-Name: 2-Aminophenol SMILES: C1=CC=C(C(=C1)N)O

InChI-Schlüssel CDAWCLOXVUBKRW-UHFFFAOYSA-N
IUPAC-Name 2-Aminophenol
PubChem CID 5801
CAS 95-55-6
ChEBI CHEBI:18112
MDL-Nummer MFCD00007690
Molekulargewicht (g/mol) 109.13
SMILES C1=CC=C(C(=C1)N)O
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
Summenformel C6H7NO
7

4-Hydroxydiphenylamin, 98 %, Thermo Scientific Chemicals

CAS: 122-37-2 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.226 MDL-Nummer: MFCD00020142 InChI-Schlüssel: 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-Name: 4-Anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O

InChI-Schlüssel JTTMYKSFKOOQLP-UHFFFAOYSA-N
IUPAC-Name 4-Anilinophenol
PubChem CID 31208
CAS 122-37-2
MDL-Nummer MFCD00020142
Molekulargewicht (g/mol) 185.226
SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)O
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
Summenformel C12H11NO
8

2,3-Diaminophenol, 97 %, Thermo Scientific Chemicals

CAS: 59649-56-8 Summenformel: C6H8N2O Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00075199 InChI-Schlüssel: 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-Name: 2,3-Diaminophenol SMILES: C1=CC(=C(C(=C1)O)N)N

InChI-Schlüssel PCAXITAPTVOLGL-UHFFFAOYSA-N
IUPAC-Name 2,3-Diaminophenol
PubChem CID 579937
CAS 59649-56-8
MDL-Nummer MFCD00075199
Molekulargewicht (g/mol) 124.14
SMILES C1=CC(=C(C(=C1)O)N)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
Summenformel C6H8N2O
9

5-Aminocephalosporansäure, 99 %, Thermo Scientific Chemicals

CAS: 394-31-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007870 InChI-Schlüssel: 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-Name: 2-Amino-5-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)C(=O)O)N

InChI-Schlüssel HYNQTSZBTIOFKH-UHFFFAOYSA-N
IUPAC-Name 2-Amino-5-Hydroxybenzoesäure
PubChem CID 164592
CAS 394-31-0
MDL-Nummer MFCD00007870
Molekulargewicht (g/mol) 153.14
SMILES C1=CC(=C(C=C1O)C(=O)O)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
Summenformel C7H7NO3
10

3-Aminophenol, 99 %, Thermo Scientific Chemicals

CAS: 591-27-5 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007786 InChI-Schlüssel: 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-Name: 3-Aminophenol SMILES: NC1=CC=CC(O)=C1

InChI-Schlüssel CWLKGDAVCFYWJK-UHFFFAOYSA-N
IUPAC-Name 3-Aminophenol
PubChem CID 11568
CAS 591-27-5
ChEBI CHEBI:28924
MDL-Nummer MFCD00007786
Molekulargewicht (g/mol) 109.13
SMILES NC1=CC=CC(O)=C1
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
Summenformel C6H7NO
11

2,4-Diaminophenol-Dihydrochlorid, 98+%, Thermo Scientific Chemicals

CAS: 137-09-7 Summenformel: C6H10Cl2N2O Molekulargewicht (g/mol): 197.06 MDL-Nummer: MFCD00012979 InChI-Schlüssel: 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 SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

InChI-Schlüssel KQEIJFWAXDQUPR-UHFFFAOYSA-N
PubChem CID 8715
CAS 137-09-7
MDL-Nummer MFCD00012979
Molekulargewicht (g/mol) 197.06
SMILES [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
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
Summenformel C6H10Cl2N2O
12

3-Aminophenol, 98+ %, Thermo Scientific Chemicals

CAS: 591-27-5 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007786 InChI-Schlüssel: 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-Name: 3-Aminophenol SMILES: NC1=CC=CC(O)=C1

InChI-Schlüssel CWLKGDAVCFYWJK-UHFFFAOYSA-N
IUPAC-Name 3-Aminophenol
PubChem CID 11568
CAS 591-27-5
ChEBI CHEBI:28924
MDL-Nummer MFCD00007786
Molekulargewicht (g/mol) 109.13
SMILES NC1=CC=CC(O)=C1
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
Summenformel C6H7NO
14

2,5-Diaminohydrochinon-Dihydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 24171-03-7 Summenformel: C6H10Cl2N2O2 Molekulargewicht (g/mol): 213.058 MDL-Nummer: MFCD00239416 InChI-Schlüssel: NILKAWPWTYPHAH-UHFFFAOYSA-N Synonym: 2,5-diaminobenzene-1,4-diol dihydrochloride,2,5-diamino-1,4-dihydroxybenzene dihydrochloride,2,5-diaminohydroquinone dihydrochloride,acmc-20aobi,1,4-benzenediol, 2,5-diamino-, dihydrochloride,2,5-diaminobenzene-1,4-diol, chloride, chloride,1,4-benzenediol,2,5-diamino-,hydrochloride 1:2,2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2,2,5-diaminohydroquinone dihydrochloride, technical at PubChem CID: 16212088 IUPAC-Name: 2,5-Diaminobenzol-1,4-Diol;dihydrochlorid SMILES: C1=C(C(=CC(=C1O)N)O)N.Cl.Cl

InChI-Schlüssel NILKAWPWTYPHAH-UHFFFAOYSA-N
IUPAC-Name 2,5-Diaminobenzol-1,4-Diol;dihydrochlorid
PubChem CID 16212088
CAS 24171-03-7
MDL-Nummer MFCD00239416
Molekulargewicht (g/mol) 213.058
SMILES C1=C(C(=CC(=C1O)N)O)N.Cl.Cl
Synonym 2,5-diaminobenzene-1,4-diol dihydrochloride,2,5-diamino-1,4-dihydroxybenzene dihydrochloride,2,5-diaminohydroquinone dihydrochloride,acmc-20aobi,1,4-benzenediol, 2,5-diamino-, dihydrochloride,2,5-diaminobenzene-1,4-diol, chloride, chloride,1,4-benzenediol,2,5-diamino-,hydrochloride 1:2,2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2,2,5-diaminohydroquinone dihydrochloride, technical at
Summenformel C6H10Cl2N2O2
15

2,4-Diaminophenol-Dihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 137-09-7 Summenformel: C6H10Cl2N2O Molekulargewicht (g/mol): 197.06 MDL-Nummer: MFCD00012979 InChI-Schlüssel: 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-Name: 2,4-Diaminophenol;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

InChI-Schlüssel KQEIJFWAXDQUPR-UHFFFAOYSA-N
IUPAC-Name 2,4-Diaminophenol;dihydrochlorid
PubChem CID 8715
CAS 137-09-7
MDL-Nummer MFCD00012979
Molekulargewicht (g/mol) 197.06
SMILES [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
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
Summenformel C6H10Cl2N2O