accessibility menu, dialog, popup

UserName

Hydroklorider

Ett organiskt komplex bildat av en organisk bas i förening med väteklorid; även känd som klorhydrat och som ett surt salt.
Molekylvikt (g/mol) 
  • (2)
  • (13)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (2)
  • (7)
  • (4)
  • (2)
  • (4)
  • (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)
  • (1)
  • (8)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (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)
  • (2)
Kvantitet 
  • (1)
  • (69)
  • (1)
  • (6)
  • (36)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (50)
  • (4)
  • (1)
  • (38)
  • (1)
  • (63)
  • (4)
  • (11)
  • (1)
Procent renhet 
  • (4)
  • (1)
  • (17)
  • (3)
  • (3)
  • (3)
  • (31)
  • (2)
  • (63)
  • (68)
  • (3)
  • (48)
  • (6)
Fysisk form 
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (30)
  • (3)
  • (7)
  • (4)
  • (4)
  • (2)
  • (2)
  • (23)
  • (10)
Kokpunkt 
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (3)
  • (13)
  • (5)
  • (1)
  • (94)
  • (168)
  • (11)

Molekylvikt (g/mol)

  • (2)
  • (13)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (2)
  • (7)
  • (4)
  • (2)
  • (4)
  • (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)
  • (1)
  • (8)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (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)
  • (2)

Kvantitet

  • (1)
  • (69)
  • (1)
  • (6)
  • (36)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (50)
  • (4)
  • (1)
  • (38)
  • (1)
  • (63)
  • (4)
  • (11)
  • (1)

Procent renhet

  • (4)
  • (1)
  • (17)
  • (3)
  • (3)
  • (3)
  • (31)
  • (2)
  • (63)
  • (68)
  • (3)
  • (48)
  • (6)

Fysisk form

  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (30)
  • (3)
  • (7)
  • (4)
  • (4)
  • (2)
  • (2)
  • (23)
  • (10)

Kokpunkt

  • (2)
  • (2)
  • (3)
  • (2)
  • (3)

Kvalitet

  • (5)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 131 Resultat
1

(R)-3-metylmorfolin hydroklorid, 97 %

CAS: 953780-78-4 Molekylformel: C5H11NO·ClH Molekylvikt (g/mol): 137.61 InChI-nyckel: 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-namn: (3R)-3-metylmorfolin;hydroklorid LEDER: CC1COCCN1.Cl

Molekylformel C5H11NO·ClH
PubChem CID 57356922
IUPAC-namn (3R)-3-metylmorfolin;hydroklorid
CAS 953780-78-4
InChI-nyckel MSOCQCWIEBVSLF-NUBCRITNSA-N
LEDER CC1COCCN1.Cl
Molekylvikt (g/mol) 137.61
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
2

3-Fluoropiperidinhydroklorid, 97 %

CAS: 737000-77-0 Molekylformel: C5H11ClFN Molekylvikt (g/mol): 139.598 MDL-nummer: MFCD03452799 InChI-nyckel: RDJUBLSLAULIAT-UHFFFAOYSA-N Synonym: 3-fluoropiperidine hydrochloride,3-fluoropiperidine hcl,piperidine, 3-fluoro-, hydrochloride,pubchem24370,acmc-20an39,3-fluoropiperidinehydrochloride,3-fluoro-piperidine hydrochloride,3-fluoranylpiperidine hydrochloride,3-fluoro-piperidine, hydrochloride PubChem CID: 2759156 IUPAC-namn: 3-fluorpiperidin;hydroklorid LEDER: C1CC(CNC1)F.Cl

Molekylformel C5H11ClFN
PubChem CID 2759156
MDL-nummer MFCD03452799
IUPAC-namn 3-fluorpiperidin;hydroklorid
CAS 737000-77-0
InChI-nyckel RDJUBLSLAULIAT-UHFFFAOYSA-N
LEDER C1CC(CNC1)F.Cl
Molekylvikt (g/mol) 139.598
Synonym 3-fluoropiperidine hydrochloride,3-fluoropiperidine hcl,piperidine, 3-fluoro-, hydrochloride,pubchem24370,acmc-20an39,3-fluoropiperidinehydrochloride,3-fluoro-piperidine hydrochloride,3-fluoranylpiperidine hydrochloride,3-fluoro-piperidine, hydrochloride
3

2-Mercaptoetylaminhydroklorid, 97+%

CAS: 156-57-0 Molekylformel: C2H8ClNS Molekylvikt (g/mol): 113.60 MDL-nummer: MFCD00012904 InChI-nyckel: 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-namn: 2-aminoetantiol;hydroklorid LEDER: [H+].[Cl-].NCCS

Molekylformel C2H8ClNS
PubChem CID 9082
MDL-nummer MFCD00012904
IUPAC-namn 2-aminoetantiol;hydroklorid
CAS 156-57-0
InChI-nyckel OGMADIBCHLQMIP-UHFFFAOYSA-N
LEDER [H+].[Cl-].NCCS
Molekylvikt (g/mol) 113.60
Synonym cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
4

Anilinhydroklorid, 99 %

CAS: 142-04-1 Molekylformel: C6H8ClN Molekylvikt (g/mol): 129.59 MDL-nummer: MFCD00012958 InChI-nyckel: 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-namn: anilin; hydroklorid LEDER: [H+].[Cl-].NC1=CC=CC=C1

Molekylformel C6H8ClN
PubChem CID 8870
MDL-nummer MFCD00012958
IUPAC-namn anilin; hydroklorid
CAS 142-04-1
InChI-nyckel MMCPOSDMTGQNKG-UHFFFAOYSA-N
LEDER [H+].[Cl-].NC1=CC=CC=C1
Molekylvikt (g/mol) 129.59
Synonym aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline
5
Kampanjer är tillgängliga

Karboxymetoxylamin hemihydroklorid, 98 %

CAS: 2921-14-4 Molekylformel: C4H11ClN2O6 Molekylvikt (g/mol): 218.59 MDL-nummer: MFCD00012955 InChI-nyckel: 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-namn: 2-aminooxiättiksyra;hydroklorid LEDER: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O

Molekylformel C4H11ClN2O6
PubChem CID 2723609
MDL-nummer MFCD00012955
IUPAC-namn 2-aminooxiättiksyra;hydroklorid
CAS 2921-14-4
InChI-nyckel AXIKLJPWEGNZIG-UHFFFAOYSA-N
LEDER [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Molekylvikt (g/mol) 218.59
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
6

2-aminoetanetiolhydroklorid, 98 %

CAS: 156-57-0 Molekylformel: C2H8ClNS Molekylvikt (g/mol): 113.60 MDL-nummer: MFCD00012904 InChI-nyckel: 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 LEDER: [H+].[Cl-].NCCS

Molekylformel C2H8ClNS
PubChem CID 9082
MDL-nummer MFCD00012904
CAS 156-57-0
InChI-nyckel OGMADIBCHLQMIP-UHFFFAOYSA-N
LEDER [H+].[Cl-].NCCS
Molekylvikt (g/mol) 113.60
Synonym cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
7

2-Dietylaminoetyl 4-aminobenzoat hydroklorid, 99 %

CAS: 51-05-8 Molekylformel: C13H21ClN2O2 Molekylvikt (g/mol): 272.77 MDL-nummer: MFCD00013000 InChI-nyckel: 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 LEDER: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

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

Terbinafinhydroklorid, 99 %, Thermo Scientific Chemicals

CAS: 78628-80-5 Molekylformel: C21H25N·HCl Molekylvikt (g/mol): 327.89 InChI-nyckel: 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-namn: (E)-N,6,6-trimetyl-N-(naftalen-1-ylmetyl)hept-2-en-4-yn-1-amin;hydroklorid LEDER: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

Molekylformel C21H25N·HCl
PubChem CID 5282481
IUPAC-namn (E)-N,6,6-trimetyl-N-(naftalen-1-ylmetyl)hept-2-en-4-yn-1-amin;hydroklorid
CAS 78628-80-5
InChI-nyckel BWMISRWJRUSYEX-SZKNIZGXSA-N
LEDER CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
ChEBI CHEBI:77614
Molekylvikt (g/mol) 327.89
Synonym terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig
9
Kampanjer är tillgängliga

o-fenylendiamin dihydroklorid, 99+%

CAS: 615-28-1 Molekylformel: C6H8N2·2HCl Molekylvikt (g/mol): 181.07 MDL-nummer: MFCD00012966 InChI-nyckel: 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-namn: bensen-1,2-diamin;dihydroklorid LEDER: C1=CC=C(C(=C1)N)N.Cl.Cl

Molekylformel C6H8N2·2HCl
PubChem CID 11990
MDL-nummer MFCD00012966
IUPAC-namn bensen-1,2-diamin;dihydroklorid
CAS 615-28-1
InChI-nyckel RIIWUGSYXOBDMC-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)N.Cl.Cl
Molekylvikt (g/mol) 181.07
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
10
Kampanjer är tillgängliga

Thermo Scientific Chemicals Prokainhydroklorid, 99 %

CAS: 51-05-8 Molekylformel: C13H21ClN2O2 Molekylvikt (g/mol): 272.77 MDL-nummer: MFCD00013000 InChI-nyckel: 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-namn: 2-(dietylamino)etyl-4-aminobensoat;hydroklorid LEDER: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

Molekylformel C13H21ClN2O2
PubChem CID 5795
MDL-nummer MFCD00013000
IUPAC-namn 2-(dietylamino)etyl-4-aminobensoat;hydroklorid
CAS 51-05-8
InChI-nyckel HCBIBCJNVBAKAB-UHFFFAOYSA-N
LEDER [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
ChEBI CHEBI:8431
Molekylvikt (g/mol) 272.77
Synonym procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
11

Etyl 1-aminocyklopropankarboxylathydroklorid, 98 %

CAS: 42303-42-4 Molekylformel: C6H11NO2·ClH Molekylvikt (g/mol): 165.62 MDL-nummer: MFCD00190747 InChI-nyckel: 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-namn: etyl-1-aminocyklopropan-1-karboxylat;hydroklorid LEDER: CCOC(=O)C1(CC1)N.Cl

Molekylformel C6H11NO2·ClH
PubChem CID 386203
MDL-nummer MFCD00190747
IUPAC-namn etyl-1-aminocyklopropan-1-karboxylat;hydroklorid
CAS 42303-42-4
InChI-nyckel XFNUTZWASODOQK-UHFFFAOYSA-N
LEDER CCOC(=O)C1(CC1)N.Cl
Molekylvikt (g/mol) 165.62
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
12

4-Pikolylkloridhydroklorid, 97 %

CAS: 1822-51-1 Molekylformel: C6H6ClN·HCl Molekylvikt (g/mol): 164.04 MDL-nummer: MFCD00012826 InChI-nyckel: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC-namn: 4-(klormetyl)pyridin;hydroklorid LEDER: C1=CN=CC=C1CCl.Cl

Molekylformel C6H6ClN·HCl
PubChem CID 74570
MDL-nummer MFCD00012826
IUPAC-namn 4-(klormetyl)pyridin;hydroklorid
CAS 1822-51-1
InChI-nyckel ZDHKVKPZQKYREU-UHFFFAOYSA-N
LEDER C1=CN=CC=C1CCl.Cl
Molekylvikt (g/mol) 164.04
Synonym 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride
13

1,3-bensotiazol-2-ylmetylaminhydroklorid,≥ 97 %, Thermo Scientific™

CAS: 29198-41-2 Molekylformel: C8H9ClN2S Molekylvikt (g/mol): 200.684 MDL-nummer: MFCD03783535 InChI-nyckel: WCZDQDCFSDCIIC-UHFFFAOYSA-N Synonym: 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl PubChem CID: 2776261 IUPAC-namn: 1,3-bensotiazol-2-ylmetanamin;hydroklorid LEDER: C1=CC=C2C(=C1)N=C(S2)CN.Cl

Molekylformel C8H9ClN2S
PubChem CID 2776261
MDL-nummer MFCD03783535
IUPAC-namn 1,3-bensotiazol-2-ylmetanamin;hydroklorid
CAS 29198-41-2
InChI-nyckel WCZDQDCFSDCIIC-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=C(S2)CN.Cl
Molekylvikt (g/mol) 200.684
Synonym 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl
14

2-Pikolylkloridhydroklorid, 98 %

CAS: 6959-47-3 Molekylformel: C6H6ClN·HCl Molekylvikt (g/mol): 164.04 MDL-nummer: MFCD00012811 InChI-nyckel: 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-namn: 2-(klormetyl)pyridin;hydroklorid LEDER: C1=CC=NC(=C1)CCl.Cl

Molekylformel C6H6ClN·HCl
PubChem CID 23392
MDL-nummer MFCD00012811
IUPAC-namn 2-(klormetyl)pyridin;hydroklorid
CAS 6959-47-3
InChI-nyckel JPMRGPPMXHGKRO-UHFFFAOYSA-N
LEDER C1=CC=NC(=C1)CCl.Cl
ChEBI CHEBI:76600
Molekylvikt (g/mol) 164.04
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
15

1-(2-kloroetyl)piperidinhydroklorid, 98 %

CAS: 2008-75-5 Molekylformel: C7H14ClN·HCl Molekylvikt (g/mol): 184.11 MDL-nummer: MFCD00012837 InChI-nyckel: 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-namn: 1-(2-kloretyl)piperidin;hydroklorid LEDER: C1CCN(CC1)CCCl.Cl

Molekylformel C7H14ClN·HCl
PubChem CID 74826
MDL-nummer MFCD00012837
IUPAC-namn 1-(2-kloretyl)piperidin;hydroklorid
CAS 2008-75-5
InChI-nyckel VFLQQZCRHPIGJU-UHFFFAOYSA-N
LEDER C1CCN(CC1)CCCl.Cl
Molekylvikt (g/mol) 184.11
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