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

  • (3)

Varumärken

  • (12)
  • (15)
  • (19)
  • (3)

specialprogram

  • (12)
Sök på nyckelord:
1 – 15 av 18 Resultat
1

4-Amino-3-hydroxybenzoic acid, 98%

CAS: 2374-03-0 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.137 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) 153.137
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
3

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

CAS: 6398-98-7 Molekylformel: C20H28Cl3N3O3 Molekylvikt (g/mol): 464.812 MDL-nummer: MFCD00078857 InChI-nyckel: 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-namn: 4-[(7-klorkinolin-4-yl)amino]-2-(dietylaminometyl)fenol;dihydrat;dihydroklorid LEDER: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

Molekylformel C20H28Cl3N3O3
PubChem CID 64646
MDL-nummer MFCD00078857
IUPAC-namn 4-[(7-klorkinolin-4-yl)amino]-2-(dietylaminometyl)fenol;dihydrat;dihydroklorid
CAS 6398-98-7
InChI-nyckel YVNAYSHNIILOJS-UHFFFAOYSA-N
LEDER CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
ChEBI CHEBI:50652
Molekylvikt (g/mol) 464.812
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
4

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
5

2-amino-5-hydroxibensoesyra, 98 %, Thermo Scientific Chemicals

CAS: 394-31-0 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.137 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) 153.137
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
6

2-Amino-5-nitrophenol, 95%

CAS: 121-88-0 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.125 MDL-nummer: MFCD00007692 InChI-nyckel: 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-namn: 2-amino-5-nitrofenol LEDER: C1=CC(=C(C=C1[N+](=O)[O-])O)N

Molekylformel C6H6N2O3
PubChem CID 4984721
MDL-nummer MFCD00007692
IUPAC-namn 2-amino-5-nitrofenol
CAS 121-88-0
InChI-nyckel DOPJTDJKZNWLRB-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])O)N
ChEBI CHEBI:82384
Molekylvikt (g/mol) 154.125
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
7

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

CAS: 99-57-0 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.13 MDL-nummer: MFCD00007695 InChI-nyckel: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC-namn: 2-amino-4-nitrofenol LEDER: NC1=CC(=CC=C1O)[N+]([O-])=O

Molekylformel C6H6N2O3
PubChem CID 3613389
MDL-nummer MFCD00007695
IUPAC-namn 2-amino-4-nitrofenol
CAS 99-57-0
InChI-nyckel VLZVIIYRNMWPSN-UHFFFAOYSA-N
LEDER NC1=CC(=CC=C1O)[N+]([O-])=O
ChEBI CHEBI:82383
Molekylvikt (g/mol) 154.13
Synonym 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol
8

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
9

2-Amino-5-nitrophenol, 95%

CAS: 121-88-0 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.13 MDL-nummer: MFCD00007692 InChI-nyckel: 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-namn: 2-amino-5-nitrofenol LEDER: C1=CC(=C(C=C1[N+](=O)[O-])O)N

Molekylformel C6H6N2O3
PubChem CID 4984721
MDL-nummer MFCD00007692
IUPAC-namn 2-amino-5-nitrofenol
CAS 121-88-0
InChI-nyckel DOPJTDJKZNWLRB-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])O)N
ChEBI CHEBI:82384
Molekylvikt (g/mol) 154.13
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
10

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
11

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
12

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
13

OTS514, MedChemExpress

MedChemExpress OTS514 is a highly potent TOPK inhibitor with an IC50 of 2.6 nM. OTS514 strongly suppresses the growth of TOPK-positive cancer cells. OTS514 induces cell cycle arrest and apoptosis.

ENCOMPASS_PREFERRED
Molekylformel C21H20N2O2S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 364.46
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 100 mg/mL (274.38 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Earth Yellow
CAS 1338540-63-8
LEDER O=C1NC2=C(C(C3=CC=C([C@@H](C)CN)C=C3)=C(O)C=C2C)C4=C1SC=C4
Molekylvikt (g/mol) 364.46
Kemiskt namn eller material OTS514
Procent renhet 98.15%
För användning med (applikation) Cancer-Kinase/protease
14

S55746, MedChemExpress

MedChemExpress S55746 (BCL201) is a potent, orally active and selective BCL-2 inhibitor, with a Ki of 1.3 nM and a Kd of 3.9 nM. S55746 (BCL201) has antitumor activity with low toxicity.

ENCOMPASS_PREFERRED
Molekylformel C43H42N4O6
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 710.82
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 50 mg/mL (70.34 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Light Yellow
CAS 1448584-12-0
LEDER O=C(C1=C2CCCCN2C(C3=C(C(N4CC5=C(C=CC=C5)C[C@H]4CN6CCOCC6)=O)C=C(OCO7)C7=C3)=C1)N(C8=CC=C(O)C=C8)C9=CC=CC=C9
Molekylvikt (g/mol) 710.82
Synonym BCL201
Kemiskt namn eller material S55746
Procent renhet 98.93%
För användning med (applikation) Cancer-programmed cell death
15

Amodiaquine dihydrochloride dihydrate, MedChemExpress

MedChemExpress Amodiaquine dihydrochloride dihydrate (Amodiaquin dihydrochloride dihydrate), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine dihydrochloride dihydrate is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC50 of ∼20 μM. Anti-inflammatory effect.

ENCOMPASS_PREFERRED