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Phenole

Aromatische organische Verbindungen, die aus einer funktionellen Phenylgruppe (-C6H5) bestehen, die mit einer funktionellen Hydroxylgruppe (-OH) gebunden ist. Dazu gehören Verbindungen mit mehr Substitutionen und Derivaten.
1-Hydroxy-2-unsubstituierte Benzenoide (14)
1-Hydroxy-4-unsubstituierte Benzoide (18)
4-Alkoxyphenole (8)
Aminophenole (18)
Dihydroxybenzole (33)
Trihydroxybenzole und Derivate (2)
Kresole (4)
Halophenole (24)
Tyrosole und Derivate (5)

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1
Sonderaktionen verfügbar

L(-)-Phenylephrinhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 61-76-7 Summenformel: C9H14ClNO2 Molekulargewicht (g/mol): 203.67 MDL-Nummer: MFCD00012605,MFCD00044749 InChI-Schlüssel: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC-Name: hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

EDGE
InChI-Schlüssel OCYSGIYOVXAGKQ-UHFFFAOYNA-N
IUPAC-Name hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride
PubChem CID 5284443
CAS 61-76-7
ChEBI CHEBI:8094
MDL-Nummer MFCD00012605,MFCD00044749
Molekulargewicht (g/mol) 203.67
SMILES [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Synonym phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
Summenformel C9H14ClNO2
2

L-Ornithinhydrochlorid MP Biomedicals

CAS: 6153-39-5 Summenformel: C7H10O3 Molekulargewicht (g/mol): 142.154 InChI-Schlüssel: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC-Name: 5-Methylbenzol-1,3-Diol;hydrat SMILES: CC1=CC(=CC(=C1)O)O.O

InChI-Schlüssel NBKPNAMTHBIMLA-UHFFFAOYSA-N
IUPAC-Name 5-Methylbenzol-1,3-Diol;hydrat
PubChem CID 3083941
CAS 6153-39-5
Molekulargewicht (g/mol) 142.154
SMILES CC1=CC(=CC(=C1)O)O.O
Synonym 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
Summenformel C7H10O3
3
Sonderaktionen verfügbar

Isoprenalin-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 51-30-9 Summenformel: C11H18ClNO3 Molekulargewicht (g/mol): 247.72 MDL-Nummer: MFCD00012603,MFCD00064548 InChI-Schlüssel: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC-Name: 4-[1-Hydroxy-2-(propan-2-ylamino)ethyl]benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

InChI-Schlüssel IROWCYIEJAOFOW-UHFFFAOYNA-N
IUPAC-Name 4-[1-Hydroxy-2-(propan-2-ylamino)ethyl]benzol-1,2-diol;hydrochlorid
PubChem CID 5807
CAS 51-30-9
MDL-Nummer MFCD00012603,MFCD00064548
Molekulargewicht (g/mol) 247.72
SMILES [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
Synonym isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso
Summenformel C11H18ClNO3
4

4-Amino-3-Chlorphenolhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 52671-64-4 Summenformel: C6H7Cl2NO Molekulargewicht (g/mol): 180.028 MDL-Nummer: MFCD00143110 InChI-Schlüssel: RFJVQGMBFQGZPV-UHFFFAOYSA-N Synonym: 4-amino-3-chlorophenol hydrochloride,4-amino-3-chlorophenol hcl,2-chloro-4-hydroxyaniline hydrochloride,phenol, 4-amino-3-chloro-, hydrochloride,4-azanyl-3-chloranyl-phenol hydrochloride,c6h6clno.hcl,acmc-209l0t,ksc495i8f,4-amino-3-chlorophenol, chloride,3-chloro-4-aminophenol hydrochloride PubChem CID: 12598190 IUPAC-Name: 4-Amino-3-Chlorphenol;hydrochlorid SMILES: C1=CC(=C(C=C1O)Cl)N.Cl

InChI-Schlüssel RFJVQGMBFQGZPV-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Chlorphenol;hydrochlorid
PubChem CID 12598190
CAS 52671-64-4
MDL-Nummer MFCD00143110
Molekulargewicht (g/mol) 180.028
SMILES C1=CC(=C(C=C1O)Cl)N.Cl
Synonym 4-amino-3-chlorophenol hydrochloride,4-amino-3-chlorophenol hcl,2-chloro-4-hydroxyaniline hydrochloride,phenol, 4-amino-3-chloro-, hydrochloride,4-azanyl-3-chloranyl-phenol hydrochloride,c6h6clno.hcl,acmc-209l0t,ksc495i8f,4-amino-3-chlorophenol, chloride,3-chloro-4-aminophenol hydrochloride
Summenformel C6H7Cl2NO
5

3-Amino-5-hydroxybenzoesäure-Hydrochlorid; 97 %, Thermo Scientific™

CAS: 14206-69-0 Summenformel: C7H8ClNO3 Molekulargewicht (g/mol): 189.60 MDL-Nummer: MFCD00043420 InChI-Schlüssel: 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-Name: 3-Amino-5-hydroxybenzoesäure;hydrochlorid SMILES: Cl.NC1=CC(O)=CC(=C1)C(O)=O

InChI-Schlüssel CXESTILCPSBCGQ-UHFFFAOYSA-N
IUPAC-Name 3-Amino-5-hydroxybenzoesäure;hydrochlorid
PubChem CID 24229779
CAS 14206-69-0
MDL-Nummer MFCD00043420
Molekulargewicht (g/mol) 189.60
SMILES Cl.NC1=CC(O)=CC(=C1)C(O)=O
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
Summenformel C7H8ClNO3
6

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
7

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
8

4,6-Diaminoresorcinol-Dihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 16523-31-2 Summenformel: C6H8N2O2·2HCl Molekulargewicht (g/mol): 213.06 MDL-Nummer: MFCD00143239 InChI-Schlüssel: KUMOYHHELWKOCB-UHFFFAOYSA-N Synonym: 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d PubChem CID: 2733648 IUPAC-Name: 4,6-Diaminobenzol-1,3-Diol;dihydrochlorid SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl

InChI-Schlüssel KUMOYHHELWKOCB-UHFFFAOYSA-N
IUPAC-Name 4,6-Diaminobenzol-1,3-Diol;dihydrochlorid
PubChem CID 2733648
CAS 16523-31-2
MDL-Nummer MFCD00143239
Molekulargewicht (g/mol) 213.06
SMILES C1=C(C(=CC(=C1N)O)O)N.Cl.Cl
Synonym 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d
Summenformel C6H8N2O2·2HCl
9

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
10

5-Aminobenzol-1,3-Diol-Hydrochlorid, Technische Qualität, Thermo Scientific™

CAS: 6318-56-5 Summenformel: C6H8ClNO2 Molekulargewicht (g/mol): 161.59 MDL-Nummer: MFCD00662897 InChI-Schlüssel: VNZZCDQPCQIUGG-UHFFFAOYSA-N Synonym: 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl PubChem CID: 459248 SMILES: Cl.NC1=CC(O)=CC(O)=C1

InChI-Schlüssel VNZZCDQPCQIUGG-UHFFFAOYSA-N
PubChem CID 459248
CAS 6318-56-5
MDL-Nummer MFCD00662897
Molekulargewicht (g/mol) 161.59
SMILES Cl.NC1=CC(O)=CC(O)=C1
Synonym 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl
Summenformel C6H8ClNO2
11

Osutidinhydrochloridsalz, TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

Chemischer Name oder Material Osutidine Hydrochloride Salt
IUPAC-Name (E)-N-(((2-Hydroxy-2-(4-hydroxyphenyl)ethyl)amino)((2-(((5-((methylamino)methyl)furan-2-yl)methyl)thio)ethyl)amino)methylen)methansulfonamidhydrochlorid
Empfohlene Lagerung -20 °C
Molekulargewicht (g/mol) 493.04
SMILES CNCC1=CC=C(CSCCN/C(NCC(C2=CC=C(O)C=C2)O)=N/S(C)(=O)=O)O1.Cl
InChI-Formel InChI=1S/C19H28N4O5S2.ClH/c1-20-11-16-7-8-17(28-16)13-29-10-9-21-19(23-30(2,26)27)22-12-18(25)14-3-5-15(24)6-4-14;/h3-8,18,20,24-25H,9-13H2,1-2H3,(H2,21,22,23);1H
Summenformel C19H28N4O5S2 . HCl
12

4-(7-Chlor-4-Chinolinylamino)-2-(Diethylaminomethyl)Phenoldihydrochlorid-Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 6398-98-7 Summenformel: C20H28Cl3N3O3 Molekulargewicht (g/mol): 464.812 MDL-Nummer: MFCD00078857 InChI-Schlüssel: 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-Name: 4-[(7-chlorquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrat;dihydrochlorid SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

InChI-Schlüssel YVNAYSHNIILOJS-UHFFFAOYSA-N
IUPAC-Name 4-[(7-chlorquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrat;dihydrochlorid
PubChem CID 64646
CAS 6398-98-7
ChEBI CHEBI:50652
MDL-Nummer MFCD00078857
Molekulargewicht (g/mol) 464.812
SMILES CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
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
Summenformel C20H28Cl3N3O3
13

Benserazide Hydrochloride, TRC

CAS: 14919-77-8 Summenformel: C10 H15 N3 O5 . Cl H Molekulargewicht (g/mol): 293.7 Synonym: Benserazide hydrochloride,(2RS)-2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propanohydrazide hydrochloride IUPAC-Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride SMILES: Cl.NC(CO)C(=O)NNCc1ccc(O)c(O)c1O

IUPAC-Name 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride
CAS 14919-77-8
Molekulargewicht (g/mol) 293.7
SMILES Cl.NC(CO)C(=O)NNCc1ccc(O)c(O)c1O
Synonym Benserazide hydrochloride,(2RS)-2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propanohydrazide hydrochloride
Summenformel C10 H15 N3 O5 . Cl H
14

Dopamine Hydrochloride, TRC

CAS: 62-31-7 Summenformel: C8 H11 N O2 . Cl H Molekulargewicht (g/mol): 189.64 Synonym: Dopamine Hydrochloride,Noradrenaline Tartrate Imp. C (EP) as Hydrochloride,Dobutamine Hydrochloride Imp. A (EP) as Hydrochloride,4-(2-Aminoethyl)pyrocatechol hydrochloride,2-(3,4-Dihydroxyphenyl)ethylamine hydrochloride,3,4-Dihydroxy-β-phenethylamine hydrochloride,3,4-Dihydroxyphenethylamine hydrochloride,3-Hydroxytyramine hydrochloride,4-(2-Aminoethyl)-1,2-benzenediol hydrochloride,ASL 279,Cardiosteril,Dopadic,Dopamine Fresenius,Dopamine Pierre Faba,Dopamine chloride,Dopamine hydrochloride,Dopastat,Dopmin,Dynatra,Inotropin,Inovan,Intropin,KW 3160,P 498,Rascordin,Revivan,Tensamin,m-Hydroxytyramine hydrochloride,β-(3,4-Dihydroxyphenyl)ethylamine hydrochloride IUPAC-Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: Cl.NCCc1ccc(O)c(O)c1

IUPAC-Name 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
CAS 62-31-7
Molekulargewicht (g/mol) 189.64
SMILES Cl.NCCc1ccc(O)c(O)c1
Synonym Dopamine Hydrochloride,Noradrenaline Tartrate Imp. C (EP) as Hydrochloride,Dobutamine Hydrochloride Imp. A (EP) as Hydrochloride,4-(2-Aminoethyl)pyrocatechol hydrochloride,2-(3,4-Dihydroxyphenyl)ethylamine hydrochloride,3,4-Dihydroxy-β-phenethylamine hydrochloride,3,4-Dihydroxyphenethylamine hydrochloride,3-Hydroxytyramine hydrochloride,4-(2-Aminoethyl)-1,2-benzenediol hydrochloride,ASL 279,Cardiosteril,Dopadic,Dopamine Fresenius,Dopamine Pierre Faba,Dopamine chloride,Dopamine hydrochloride,Dopastat,Dopmin,Dynatra,Inotropin,Inovan,Intropin,KW 3160,P 498,Rascordin,Revivan,Tensamin,m-Hydroxytyramine hydrochloride,β-(3,4-Dihydroxyphenyl)ethylamine hydrochloride
Summenformel C8 H11 N O2 . Cl H
15

Betaxolol Hydrochloride, TRC

CAS: 63659-19-8 Summenformel: C18 H29 N O3 . Cl H Molekulargewicht (g/mol): 343.89 Synonym: Betaxolol Hydrochloride,(2RS)-1-[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]propan-2-ol hydrochloride,2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (1:1),2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (9CI),Betapress,Betoptic,Betoptima,Kerlone,Optipress,SL 75212,SLD 212 IUPAC-Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride SMILES: Cl.CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1

IUPAC-Name 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride
CAS 63659-19-8
Molekulargewicht (g/mol) 343.89
SMILES Cl.CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1
Synonym Betaxolol Hydrochloride,(2RS)-1-[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]propan-2-ol hydrochloride,2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (1:1),2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (9CI),Betapress,Betoptic,Betoptima,Kerlone,Optipress,SL 75212,SLD 212
Summenformel C18 H29 N O3 . Cl H