accessibility menu, dialog, popup

UserName

Hydrochloride

Ein organischer Komplex, der aus einer organischen Basis in Verbindung mit Chlorwasserstoff, auch Chlorhydrat genannt, und als Säuresalz gebildet wird.
Molekulargewicht (g/mol) 
  • (12)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (2)
  • (7)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (5)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (11)
  • (2)
  • (9)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)
  • (5)
  • (3)
  • (2)
  • (8)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (7)
  • (3)
  • (2)
Menge 
  • (65)
  • (6)
  • (34)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (49)
  • (3)
  • (35)
  • (1)
  • (61)
  • (4)
  • (11)
Reinheit (%) 
  • (4)
  • (1)
  • (17)
  • (3)
  • (3)
  • (3)
  • (31)
  • (2)
  • (59)
  • (66)
  • (3)
  • (48)
  • (6)
Physikalische Form 
  • (2)
  • (2)
  • (12)
  • (3)
  • (1)
  • (3)
  • (4)
  • (2)
  • (7)
  • (7)
  • (4)
  • (26)
  • (24)
  • (2)
  • (2)
  • (3)
Siedepunkt 
  • (2)
  • (3)
  • (3)

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

Ergebnisse verfeinern

kategorie

marken

  • (2)
  • (1)
  • (5)
  • (6)
  • (6)
  • (4)
  • (11)

Molekulargewicht (g/mol)

  • (12)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (2)
  • (7)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (5)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (11)
  • (2)
  • (9)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)
  • (5)
  • (3)
  • (2)
  • (8)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (7)
  • (3)
  • (2)

Menge

  • (65)
  • (6)
  • (34)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (49)
  • (3)
  • (35)
  • (1)
  • (61)
  • (4)
  • (11)

Reinheit (%)

  • (4)
  • (1)
  • (17)
  • (3)
  • (3)
  • (3)
  • (31)
  • (2)
  • (59)
  • (66)
  • (3)
  • (48)
  • (6)

Physikalische Form

  • (2)
  • (2)
  • (12)
  • (3)
  • (1)
  • (3)
  • (4)
  • (2)
  • (7)
  • (7)
  • (4)
  • (26)
  • (24)
  • (2)
  • (2)
  • (3)

Siedepunkt

  • (2)
  • (3)
  • (3)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 122 Ergebnisse
1

(R)-3-Methylmorpholinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 953780-78-4 Summenformel: C5H11NO·ClH Molekulargewicht (g/mol): 137.61 InChI-Schlüssel: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 IUPAC-Name: (3R)-3-methylmorpholin;Hydrochlorid SMILES: CC1COCCN1.Cl

InChI-Schlüssel MSOCQCWIEBVSLF-NUBCRITNSA-N
IUPAC-Name (3R)-3-methylmorpholin;Hydrochlorid
PubChem CID 57356922
CAS 953780-78-4
Molekulargewicht (g/mol) 137.61
SMILES CC1COCCN1.Cl
Synonym r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1
Summenformel C5H11NO·ClH
2

2-Diethylaminoethyl-4-Aminobenzoathydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 51-05-8 Summenformel: C13H21ClN2O2 Molekulargewicht (g/mol): 272.77 MDL-Nummer: MFCD00013000 InChI-Schlüssel: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

InChI-Schlüssel HCBIBCJNVBAKAB-UHFFFAOYSA-N
PubChem CID 5795
CAS 51-05-8
ChEBI CHEBI:8431
MDL-Nummer MFCD00013000
Molekulargewicht (g/mol) 272.77
SMILES [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Synonym procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
Summenformel C13H21ClN2O2
3

2-Mercaptoethylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC-Name: 2-Aminoethanthiol; Hydrochlorid SMILES: [H+].[Cl-].NCCS

InChI-Schlüssel OGMADIBCHLQMIP-UHFFFAOYSA-N
IUPAC-Name 2-Aminoethanthiol; Hydrochlorid
PubChem CID 9082
CAS 156-57-0
MDL-Nummer MFCD00012904
Molekulargewicht (g/mol) 113.60
SMILES [H+].[Cl-].NCCS
Synonym cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
Summenformel C2H8ClNS
4

2-Aminoethanthiolhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS

InChI-Schlüssel OGMADIBCHLQMIP-UHFFFAOYSA-N
PubChem CID 9082
CAS 156-57-0
MDL-Nummer MFCD00012904
Molekulargewicht (g/mol) 113.60
SMILES [H+].[Cl-].NCCS
Synonym cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
Summenformel C2H8ClNS
5

o-Phenylendiamindihydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 615-28-1 Summenformel: C6H8N2·2HCl Molekulargewicht (g/mol): 181.07 MDL-Nummer: MFCD00012966 InChI-Schlüssel: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC-Name: Benzol-1,2-diamin;Dihydrochlorid SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl

InChI-Schlüssel RIIWUGSYXOBDMC-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2-diamin;Dihydrochlorid
PubChem CID 11990
CAS 615-28-1
MDL-Nummer MFCD00012966
Molekulargewicht (g/mol) 181.07
SMILES C1=CC=C(C(=C1)N)N.Cl.Cl
Synonym 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride
Summenformel C6H8N2·2HCl
6
Sonderaktionen verfügbar

Terbinafin Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 78628-80-5 Summenformel: C21H25N·HCl Molekulargewicht (g/mol): 327.89 InChI-Schlüssel: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC-Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amin;Hydrochlorid SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

InChI-Schlüssel BWMISRWJRUSYEX-SZKNIZGXSA-N
IUPAC-Name (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amin;Hydrochlorid
PubChem CID 5282481
CAS 78628-80-5
ChEBI CHEBI:77614
Molekulargewicht (g/mol) 327.89
SMILES CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
Synonym terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig
Summenformel C21H25N·HCl
7

Doxepin hydrochloride

CAS: 1229-29-4 Summenformel: C19H22ClNO Molekulargewicht (g/mol): 315.841 MDL-Nummer: MFCD00079135 InChI-Schlüssel: MHNSPTUQQIYJOT-SJDTYFKWSA-N Synonym: doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride PubChem CID: 6419921 IUPAC-Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl

InChI-Schlüssel MHNSPTUQQIYJOT-SJDTYFKWSA-N
IUPAC-Name (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
PubChem CID 6419921
CAS 1229-29-4
MDL-Nummer MFCD00079135
Molekulargewicht (g/mol) 315.841
SMILES CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
Synonym doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride
Summenformel C19H22ClNO
8

Methoxylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 593-56-6 Summenformel: CH5NO·HCl Molekulargewicht (g/mol): 83.52 MDL-Nummer: MFCD00012951 InChI-Schlüssel: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC-Name: O-Methylhydroxylamin;Hydrochlorid SMILES: CON.Cl

InChI-Schlüssel XNXVOSBNFZWHBV-UHFFFAOYSA-N
IUPAC-Name O-Methylhydroxylamin;Hydrochlorid
PubChem CID 521874
CAS 593-56-6
MDL-Nummer MFCD00012951
Molekulargewicht (g/mol) 83.52
SMILES CON.Cl
Synonym o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride
Summenformel CH5NO·HCl
9

Anilinhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 142-04-1 Summenformel: C6H8ClN Molekulargewicht (g/mol): 129.59 MDL-Nummer: MFCD00012958 InChI-Schlüssel: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 IUPAC-Name: Anilinhydrochlorid SMILES: [H+].[Cl-].NC1=CC=CC=C1

InChI-Schlüssel MMCPOSDMTGQNKG-UHFFFAOYSA-N
IUPAC-Name Anilinhydrochlorid
PubChem CID 8870
CAS 142-04-1
MDL-Nummer MFCD00012958
Molekulargewicht (g/mol) 129.59
SMILES [H+].[Cl-].NC1=CC=CC=C1
Synonym aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline
Summenformel C6H8ClN
10

1-Benzothiophen-3-ylmethylaminhydrochlorid, 95 %, Thermo Scientific™

CAS: 55810-74-7 Summenformel: C9H10ClNS Molekulargewicht (g/mol): 199.696 MDL-Nummer: MFCD01566652 InChI-Schlüssel: MIAPJPCDRSPNPW-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethylamine hydrochloride,benzo b thiophen-3-ylmethylamine hydrochloride,1-1-benzothiophen-3-yl methanamine hydrochloride,benzo b thiophen-3-ylmethylamine, chloride,1-benzothiophen-3-yl methanamine hydrochloride,3-aminomethyl benzo b thiophene hydrochloride,benzo b thiophen-3-yl-methylamine hydrochloride salt,1-1-benzothiophen-3-yl methanamine-hydrogen chloride 1/1 PubChem CID: 2776346 IUPAC-Name: 1-Benzothiophen-3-ylmethanamin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C(=CS2)CN.Cl

InChI-Schlüssel MIAPJPCDRSPNPW-UHFFFAOYSA-N
IUPAC-Name 1-Benzothiophen-3-ylmethanamin;Hydrochlorid
PubChem CID 2776346
CAS 55810-74-7
MDL-Nummer MFCD01566652
Molekulargewicht (g/mol) 199.696
SMILES C1=CC=C2C(=C1)C(=CS2)CN.Cl
Synonym benzo b thiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethylamine hydrochloride,benzo b thiophen-3-ylmethylamine hydrochloride,1-1-benzothiophen-3-yl methanamine hydrochloride,benzo b thiophen-3-ylmethylamine, chloride,1-benzothiophen-3-yl methanamine hydrochloride,3-aminomethyl benzo b thiophene hydrochloride,benzo b thiophen-3-yl-methylamine hydrochloride salt,1-1-benzothiophen-3-yl methanamine-hydrogen chloride 1/1
Summenformel C9H10ClNS
13

4-Benzyloxyanilinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 51388-20-6 Summenformel: C13H13NO·HCl Molekulargewicht (g/mol): 235.72 MDL-Nummer: MFCD00012995 InChI-Schlüssel: KQBDLOVXZHOAJI-UHFFFAOYSA-N Synonym: 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 PubChem CID: 2723831 IUPAC-Name: 4-Phenylmethoxyanilin;Hydrochlorid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl

InChI-Schlüssel KQBDLOVXZHOAJI-UHFFFAOYSA-N
IUPAC-Name 4-Phenylmethoxyanilin;Hydrochlorid
PubChem CID 2723831
CAS 51388-20-6
MDL-Nummer MFCD00012995
Molekulargewicht (g/mol) 235.72
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl
Synonym 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343
Summenformel C13H13NO·HCl
14

4-Fluorpiperidinhydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 57395-89-8 Summenformel: C5H11ClFN Molekulargewicht (g/mol): 139.598 MDL-Nummer: MFCD03452786 InChI-Schlüssel: IXENWFQXVCOHAZ-UHFFFAOYSA-N Synonym: 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride PubChem CID: 2759158 IUPAC-Name: 4-Fluorpiperidin;hydrochlorid SMILES: C1CNCCC1F.Cl

InChI-Schlüssel IXENWFQXVCOHAZ-UHFFFAOYSA-N
IUPAC-Name 4-Fluorpiperidin;hydrochlorid
PubChem CID 2759158
CAS 57395-89-8
MDL-Nummer MFCD03452786
Molekulargewicht (g/mol) 139.598
SMILES C1CNCCC1F.Cl
Synonym 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride
Summenformel C5H11ClFN
15

Ethoxyaminhydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 3332-29-4 Summenformel: C2H7NO·HCl Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012956 InChI-Schlüssel: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonym: ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl PubChem CID: 76850 IUPAC-Name: O-Benzylhydroxylamin;Hydrochlorid SMILES: CCON.Cl

InChI-Schlüssel NUXCOKIYARRTDC-UHFFFAOYSA-N
IUPAC-Name O-Benzylhydroxylamin;Hydrochlorid
PubChem CID 76850
CAS 3332-29-4
MDL-Nummer MFCD00012956
Molekulargewicht (g/mol) 97.54
SMILES CCON.Cl
Synonym ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl
Summenformel C2H7NO·HCl