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1-Hydroxy-4-unsubstituierte Benzoide

Aromatische organische Verbindungen, die eine funktionelle Hydroxylgruppe (R-OH, wobei jedes R ein Benzolring ist) ohne Substituenten am vierten Kohlenstoff oder an der vierten Position im Benzolring enthalten.

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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

(S)-Phenylephrine Hydrochloride, TRC

CAS: 939-38-8 Summenformel: C9 H13 N O2 . Cl H Molekulargewicht (g/mol): 203.67 Synonym: Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1), (αS)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (S)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (αS)- (9CI),Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (+)- (8CI),(+)-Phenylephrine hydrochloride,(S)-Phenylephrine hydrochloride,(1S)-1-(3-Hydroxyphenyl)-2-(N-methylamino)ethanol hydrochloride,N-[(2S)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamine hydrochloride,(+)-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol hydrochloride,D-Phenylephedrine hydrochloride,(αS)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol Hydrochloride (1:1) IUPAC-Name: 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: Cl.CNC[C@@H](O)c1cccc(O)c1

IUPAC-Name 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride
CAS 939-38-8
Molekulargewicht (g/mol) 203.67
SMILES Cl.CNC[C@@H](O)c1cccc(O)c1
Synonym Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1), (αS)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (S)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (αS)- (9CI),Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (+)- (8CI),(+)-Phenylephrine hydrochloride,(S)-Phenylephrine hydrochloride,(1S)-1-(3-Hydroxyphenyl)-2-(N-methylamino)ethanol hydrochloride,N-[(2S)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamine hydrochloride,(+)-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol hydrochloride,D-Phenylephedrine hydrochloride,(αS)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol Hydrochloride (1:1)
Summenformel C9 H13 N O2 . Cl H
3

rac Norphenylephrine Hydrochloride (Phenylephrine Impurity A), TRC

CAS: 4779-94-6 Summenformel: C8 H11 N O2 . Cl H Molekulargewicht (g/mol): 189.64 Synonym: (1RS)-2-Amino-1-(3-hydroxyphenyl)ethanol Hydrochloride,Etilefrine Hydrochloride Imp. C (EP) as Hydrochloride,Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (1:1),Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (9CI),Benzyl alcohol, α-(aminomethyl)-m-hydroxy-, hydrochloride (6CI,8CI),(±)-Norphenylephrine hydrochloride,(±)-m-Octopamine hydrochloride,1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride,2-Amino-1-(3-hydroxyphenyl)ethanol hydrochloride,Coritat,DL-m-Octopamine hydrochloride,Depot-Novadral,Energona,Esbuphon,Molycor R,NSC 100733,NSC 297582,Norfenefrin,Norfenefrine hydrochloride,Norphenephrine hydrochloride,Norphenylephrine hydrochloride,Novadral,Stagural,Tonolift,Vingsal,WV 569,Zondel,dl-Norfenefrine hydrochloride,m-Octopamine hydrochloride,α-(Aminomethyl)-m-hydroxybenzyl alcohol hydrochloride IUPAC-Name: 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride SMILES: Cl.NCC(O)c1cccc(O)c1

IUPAC-Name 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride
CAS 4779-94-6
Molekulargewicht (g/mol) 189.64
SMILES Cl.NCC(O)c1cccc(O)c1
Synonym (1RS)-2-Amino-1-(3-hydroxyphenyl)ethanol Hydrochloride,Etilefrine Hydrochloride Imp. C (EP) as Hydrochloride,Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (1:1),Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (9CI),Benzyl alcohol, α-(aminomethyl)-m-hydroxy-, hydrochloride (6CI,8CI),(±)-Norphenylephrine hydrochloride,(±)-m-Octopamine hydrochloride,1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride,2-Amino-1-(3-hydroxyphenyl)ethanol hydrochloride,Coritat,DL-m-Octopamine hydrochloride,Depot-Novadral,Energona,Esbuphon,Molycor R,NSC 100733,NSC 297582,Norfenefrin,Norfenefrine hydrochloride,Norphenephrine hydrochloride,Norphenylephrine hydrochloride,Novadral,Stagural,Tonolift,Vingsal,WV 569,Zondel,dl-Norfenefrine hydrochloride,m-Octopamine hydrochloride,α-(Aminomethyl)-m-hydroxybenzyl alcohol hydrochloride
Summenformel C8 H11 N O2 . Cl H
4

3-Hydroxybenzylhydrazindihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 81012-99-9 Summenformel: C7H12Cl2N2O Molekulargewicht (g/mol): 211.09 MDL-Nummer: MFCD00044695 InChI-Schlüssel: ONOJPUDFIOEGCX-UHFFFAOYSA-N Synonym: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC-Name: 3-(Hydrazinylmethyl)phenol;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1

InChI-Schlüssel ONOJPUDFIOEGCX-UHFFFAOYSA-N
IUPAC-Name 3-(Hydrazinylmethyl)phenol;dihydrochlorid
PubChem CID 2724402
CAS 81012-99-9
MDL-Nummer MFCD00044695
Molekulargewicht (g/mol) 211.09
SMILES [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
Synonym 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride
Summenformel C7H12Cl2N2O
6

Calix[6]-Aren, 98 %, Thermo Scientific Chemicals

CAS: 96107-95-8 Summenformel: C42H36O6 Molekulargewicht (g/mol): 636.744 MDL-Nummer: MFCD00143083 InChI-Schlüssel: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O

InChI-Schlüssel JLSWUKWFQCVKCL-UHFFFAOYSA-N
PubChem CID 2724885
CAS 96107-95-8
MDL-Nummer MFCD00143083
Molekulargewicht (g/mol) 636.744
SMILES C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
Synonym calix 6 arene,hexahydroxycalix 6 arene
Summenformel C42H36O6
7

2-Methoxyphenol, 98+ %, Thermo Scientific Chemicals

CAS: 90-05-1 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00002185 InChI-Schlüssel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-Name: 2-Methoxyphenol SMILES: COC1=CC=CC=C1O

InChI-Schlüssel LHGVFZTZFXWLCP-UHFFFAOYSA-N
IUPAC-Name 2-Methoxyphenol
PubChem CID 460
CAS 90-05-1
ChEBI CHEBI:28591
MDL-Nummer MFCD00002185
Molekulargewicht (g/mol) 124.139
SMILES COC1=CC=CC=C1O
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
Summenformel C7H8O2
8

Salicylamid, 99%

CAS: 65-45-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007978 InChI-Schlüssel: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC-Name: 2-Hydroxybenzamid SMILES: NC(=O)C1=CC=CC=C1O

InChI-Schlüssel SKZKKFZAGNVIMN-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxybenzamid
PubChem CID 5147
CAS 65-45-2
ChEBI CHEBI:32114
MDL-Nummer MFCD00007978
Molekulargewicht (g/mol) 137.14
SMILES NC(=O)C1=CC=CC=C1O
Synonym salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin
Summenformel C7H7NO2