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

  • (3)
  • (8)
  • (1)
  • (90)
  • (166)
  • (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-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
3

Malonaldehydbis(phenylimin)monohydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 123071-42-1 Summenformel: C15H15ClN2 Molekulargewicht (g/mol): 258.749 MDL-Nummer: MFCD00054634 InChI-Schlüssel: FLMLOZWXXPLHIE-UHFFFAOYSA-N Synonym: malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride PubChem CID: 12213307 IUPAC-Name: N,N'-Diphenylpropan-1,3-Diimin;Hydrochlorid SMILES: C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl

InChI-Schlüssel FLMLOZWXXPLHIE-UHFFFAOYSA-N
IUPAC-Name N,N'-Diphenylpropan-1,3-Diimin;Hydrochlorid
PubChem CID 12213307
CAS 123071-42-1
MDL-Nummer MFCD00054634
Molekulargewicht (g/mol) 258.749
SMILES C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl
Synonym malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride
Summenformel C15H15ClN2
4

Carboxymethoxylaminhemihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 2921-14-4 Summenformel: C4H11ClN2O6 Molekulargewicht (g/mol): 218.59 MDL-Nummer: MFCD00012955 InChI-Schlüssel: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 IUPAC-Name: 2-aminooxyessigsäure;hydrochlorid SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O

InChI-Schlüssel AXIKLJPWEGNZIG-UHFFFAOYSA-N
IUPAC-Name 2-aminooxyessigsäure;hydrochlorid
PubChem CID 2723609
CAS 2921-14-4
MDL-Nummer MFCD00012955
Molekulargewicht (g/mol) 218.59
SMILES [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Synonym o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride
Summenformel C4H11ClN2O6
5

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
6

O-Benzylhydroxylaminhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 2687-43-6 Summenformel: C7H10ClNO Molekulargewicht (g/mol): 159.613 MDL-Nummer: MFCD00012952 InChI-Schlüssel: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride PubChem CID: 102312 IUPAC-Name: O-Benzylhydroxylamin;Hydrochlorid SMILES: C1=CC=C(C=C1)CON.Cl

InChI-Schlüssel HYDZPXNVHXJHBG-UHFFFAOYSA-N
IUPAC-Name O-Benzylhydroxylamin;Hydrochlorid
PubChem CID 102312
CAS 2687-43-6
MDL-Nummer MFCD00012952
Molekulargewicht (g/mol) 159.613
SMILES C1=CC=C(C=C1)CON.Cl
Synonym o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride
Summenformel C7H10ClNO
7

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
8

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
9

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
10

4-Bromisoindolinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 923590-95-8 Summenformel: C8H8BrN·ClH Molekulargewicht (g/mol): 234.52 InChI-Schlüssel: FQHLHVFOJBANKY-UHFFFAOYSA-N Synonym: 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride PubChem CID: 44228644 IUPAC-Name: 4-Brom-2,3-Dihydro-1H-Isoindol;Hydrochlorid SMILES: C1C2=C(CN1)C(=CC=C2)Br.Cl

InChI-Schlüssel FQHLHVFOJBANKY-UHFFFAOYSA-N
IUPAC-Name 4-Brom-2,3-Dihydro-1H-Isoindol;Hydrochlorid
PubChem CID 44228644
CAS 923590-95-8
Molekulargewicht (g/mol) 234.52
SMILES C1C2=C(CN1)C(=CC=C2)Br.Cl
Synonym 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride
Summenformel C8H8BrN·ClH
11
Sonderaktionen verfügbar

2-Iminothiolanhydrochlorid, Thermo Scientific Chemicals

CAS: 4781-83-3 Summenformel: C4H8ClNS Molekulargewicht (g/mol): 137.625 MDL-Nummer: MFCD00039013 InChI-Schlüssel: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC-Name: Thiolan-2-Imin;Hydrochlorid SMILES: C1CC(=N)SC1.Cl

InChI-Schlüssel ATGUDZODTABURZ-UHFFFAOYSA-N
IUPAC-Name Thiolan-2-Imin;Hydrochlorid
PubChem CID 13166855
CAS 4781-83-3
MDL-Nummer MFCD00039013
Molekulargewicht (g/mol) 137.625
SMILES C1CC(=N)SC1.Cl
Synonym 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride
Summenformel C4H8ClNS
12

4-(Methoxymethyl)piperidinhydrochlorid, Thermo Scientific Chemicals

CAS: 916317-00-5 Summenformel: C7H16ClNO Molekulargewicht (g/mol): 165.66 MDL-Nummer: MFCD08062602 InChI-Schlüssel: FLRDPZJPRQWKLD-UHFFFAOYSA-N Synonym: 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride PubChem CID: 17218599 IUPAC-Name: 4-(Methoxymethyl)piperidin;Hydrochlorid SMILES: Cl.COCC1CCNCC1

InChI-Schlüssel FLRDPZJPRQWKLD-UHFFFAOYSA-N
IUPAC-Name 4-(Methoxymethyl)piperidin;Hydrochlorid
PubChem CID 17218599
CAS 916317-00-5
MDL-Nummer MFCD08062602
Molekulargewicht (g/mol) 165.66
SMILES Cl.COCC1CCNCC1
Synonym 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride
Summenformel C7H16ClNO
13

Ethyl-1-Aminocyclopropancarbonsäurehydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 42303-42-4 Summenformel: C6H11NO2·ClH Molekulargewicht (g/mol): 165.62 MDL-Nummer: MFCD00190747 InChI-Schlüssel: XFNUTZWASODOQK-UHFFFAOYSA-N Synonym: ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 PubChem CID: 386203 IUPAC-Name: Ethyl-Piperidon1-1-Carboxylat-Hydrochlorid SMILES: CCOC(=O)C1(CC1)N.Cl

InChI-Schlüssel XFNUTZWASODOQK-UHFFFAOYSA-N
IUPAC-Name Ethyl-Piperidon1-1-Carboxylat-Hydrochlorid
PubChem CID 386203
CAS 42303-42-4
MDL-Nummer MFCD00190747
Molekulargewicht (g/mol) 165.62
SMILES CCOC(=O)C1(CC1)N.Cl
Synonym ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733
Summenformel C6H11NO2·ClH
14

4-Chlor-3-(Trifluormethyl)pyridinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 732306-24-0 Summenformel: C6H4Cl2F3N Molekulargewicht (g/mol): 218.00 MDL-Nummer: MFCD04972770 InChI-Schlüssel: HCKXJUZITVCDND-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt PubChem CID: 2782815 IUPAC-Name: 4-Chlor-3-(trifluormethyl)pyridinhydrochlorid SMILES: Cl.FC(F)(F)C1=C(Cl)C=CN=C1

InChI-Schlüssel HCKXJUZITVCDND-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-3-(trifluormethyl)pyridinhydrochlorid
PubChem CID 2782815
CAS 732306-24-0
MDL-Nummer MFCD04972770
Molekulargewicht (g/mol) 218.00
SMILES Cl.FC(F)(F)C1=C(Cl)C=CN=C1
Synonym 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt
Summenformel C6H4Cl2F3N
15

4-Brompyridinhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 19524-06-2 Summenformel: C5H5BrClN Molekulargewicht (g/mol): 194.456 MDL-Nummer: MFCD00012828 InChI-Schlüssel: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC-Name: 4-Brompyridin;Hydrochlorid SMILES: C1=CN=CC=C1Br.Cl

InChI-Schlüssel MPZMVUQGXAOJIK-UHFFFAOYSA-N
IUPAC-Name 4-Brompyridin;Hydrochlorid
PubChem CID 88100
CAS 19524-06-2
MDL-Nummer MFCD00012828
Molekulargewicht (g/mol) 194.456
SMILES C1=CN=CC=C1Br.Cl
Synonym 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl
Summenformel C5H5BrClN