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

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
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

O-Benzylhydroxylaminhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 2687-43-6 Summenformel: C7H9NO·HCl Molekulargewicht (g/mol): 159.62 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) 159.62
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 C7H9NO·HCl
8
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
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

Thermo Scientific Chemicals Procainhydrochlorid, 99 %

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 IUPAC-Name: 2-(Diethylamino)ethyl4-aminobenzoat;Hydrochlorid SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

InChI-Schlüssel HCBIBCJNVBAKAB-UHFFFAOYSA-N
IUPAC-Name 2-(Diethylamino)ethyl4-aminobenzoat;Hydrochlorid
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
11

Thermo Scientific Chemicals Benidipinhydrochlorid

CAS: 91599-74-5 Summenformel: C28H32ClN3O6 Molekulargewicht (g/mol): 542.03 InChI-Schlüssel: KILKDKRQBYMKQX-MIPPOABVSA-N IUPAC-Name: Wasserstoff 3-(3R)-1-Benzylpiperidin-3-yl 5-Methyl (4R)-2,6-Dimethyl-4-(3-Nitrophenyl)-1,4-Dihydropyridin-3,5-Dicarboxylatchlorid SMILES: [H+].[Cl-].COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1

InChI-Schlüssel KILKDKRQBYMKQX-MIPPOABVSA-N
IUPAC-Name Wasserstoff 3-(3R)-1-Benzylpiperidin-3-yl 5-Methyl (4R)-2,6-Dimethyl-4-(3-Nitrophenyl)-1,4-Dihydropyridin-3,5-Dicarboxylatchlorid
CAS 91599-74-5
Molekulargewicht (g/mol) 542.03
SMILES [H+].[Cl-].COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1
Summenformel C28H32ClN3O6
12

2-Picolylchloridhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 6959-47-3 Summenformel: C6H6ClN·HCl Molekulargewicht (g/mol): 164.04 MDL-Nummer: MFCD00012811 InChI-Schlüssel: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC-Name: 2-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CC=NC(=C1)CCl.Cl

InChI-Schlüssel JPMRGPPMXHGKRO-UHFFFAOYSA-N
IUPAC-Name 2-(Chlormethyl)pyridinhydrochlorid
PubChem CID 23392
CAS 6959-47-3
ChEBI CHEBI:76600
MDL-Nummer MFCD00012811
Molekulargewicht (g/mol) 164.04
SMILES C1=CC=NC(=C1)CCl.Cl
Synonym 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0
Summenformel C6H6ClN·HCl
13

1-(2-Chlorethyl)-piperidin-Hydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 2008-75-5 Summenformel: C7H14ClN·HCl Molekulargewicht (g/mol): 184.11 MDL-Nummer: MFCD00012837 InChI-Schlüssel: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonym: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride PubChem CID: 74826 IUPAC-Name: 1-(2-Chlorethyl)piperidin;hydrochlorid SMILES: C1CCN(CC1)CCCl.Cl

InChI-Schlüssel VFLQQZCRHPIGJU-UHFFFAOYSA-N
IUPAC-Name 1-(2-Chlorethyl)piperidin;hydrochlorid
PubChem CID 74826
CAS 2008-75-5
MDL-Nummer MFCD00012837
Molekulargewicht (g/mol) 184.11
SMILES C1CCN(CC1)CCCl.Cl
Synonym 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride
Summenformel C7H14ClN·HCl
14

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
15

2-Chloranilinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 137-04-2 Summenformel: C6H7Cl2N Molekulargewicht (g/mol): 164.03 MDL-Nummer: MFCD00053282 InChI-Schlüssel: DRGIDRZFKRLQTE-UHFFFAOYSA-N Synonym: 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 PubChem CID: 67298 IUPAC-Name: 2-Chloranilin;Hydrochlorid SMILES: [H+].[Cl-].NC1=CC=CC=C1Cl

InChI-Schlüssel DRGIDRZFKRLQTE-UHFFFAOYSA-N
IUPAC-Name 2-Chloranilin;Hydrochlorid
PubChem CID 67298
CAS 137-04-2
MDL-Nummer MFCD00053282
Molekulargewicht (g/mol) 164.03
SMILES [H+].[Cl-].NC1=CC=CC=C1Cl
Synonym 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1
Summenformel C6H7Cl2N