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Filtrerade sökresultat
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 |
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 |
3-(Chloromethyl)pyridine hydrochloride, 97%
CAS: 6959-48-4 Molekylformel: C6H7Cl2N Molekylvikt (g/mol): 164.029 MDL-nummer: MFCD00012818 InChI-nyckel: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 IUPAC-namn: 3-(klormetyl)pyridin;hydroklorid LEDER: C1=CC(=CN=C1)CCl.Cl
| Molekylformel | C6H7Cl2N |
|---|---|
| PubChem CID | 23394 |
| MDL-nummer | MFCD00012818 |
| IUPAC-namn | 3-(klormetyl)pyridin;hydroklorid |
| CAS | 6959-48-4 |
| InChI-nyckel | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)CCl.Cl |
| Molekylvikt (g/mol) | 164.029 |
| Synonym | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
(R)-3-metylmorfolinhydroklorid, 97 %, Thermo Scientific Chemicals
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 |
Etoxiaminhydroklorid, 99+%, Thermo Scientific Chemicals
CAS: 3332-29-4 Molekylformel: C2H7NO·HCl Molekylvikt (g/mol): 97.54 MDL-nummer: MFCD00012956 InChI-nyckel: 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-namn: O-etylhydroxylamin; hydroklorid LEDER: CCON.Cl
| Molekylformel | C2H7NO·HCl |
|---|---|
| PubChem CID | 76850 |
| MDL-nummer | MFCD00012956 |
| IUPAC-namn | O-etylhydroxylamin; hydroklorid |
| CAS | 3332-29-4 |
| InChI-nyckel | NUXCOKIYARRTDC-UHFFFAOYSA-N |
| LEDER | CCON.Cl |
| Molekylvikt (g/mol) | 97.54 |
| 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 |
2-merkaptoetylaminhydroklorid, 97+%, Thermo Scientific Chemicals
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-(tert-butyl)piperidinhydroklorid, 90 %, Thermo Scientific™
CAS: 69682-13-9 Molekylformel: C9H20ClN Molekylvikt (g/mol): 177.716 MDL-nummer: MFCD05865119 InChI-nyckel: RWQQDIHTYQYXDX-UHFFFAOYSA-N Synonym: 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride PubChem CID: 2794676 IUPAC-namn: 4-tert-butylpiperidin;hydroklorid LEDER: CC(C)(C)C1CCNCC1.Cl
| Molekylformel | C9H20ClN |
|---|---|
| PubChem CID | 2794676 |
| MDL-nummer | MFCD05865119 |
| IUPAC-namn | 4-tert-butylpiperidin;hydroklorid |
| CAS | 69682-13-9 |
| InChI-nyckel | RWQQDIHTYQYXDX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1CCNCC1.Cl |
| Molekylvikt (g/mol) | 177.716 |
| Synonym | 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride |
Homomorpholine hydrochloride, 98%
CAS: 178312-62-4 Molekylformel: C5H12ClNO Molekylvikt (g/mol): 137.607 MDL-nummer: MFCD02683070 InChI-nyckel: LJRCWNIWOVZLKS-UHFFFAOYSA-N Synonym: 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride PubChem CID: 23090214 IUPAC-namn: 1,4-oxazepan;hydroklorid LEDER: C1CNCCOC1.Cl
| Molekylformel | C5H12ClNO |
|---|---|
| PubChem CID | 23090214 |
| MDL-nummer | MFCD02683070 |
| IUPAC-namn | 1,4-oxazepan;hydroklorid |
| CAS | 178312-62-4 |
| InChI-nyckel | LJRCWNIWOVZLKS-UHFFFAOYSA-N |
| LEDER | C1CNCCOC1.Cl |
| Molekylvikt (g/mol) | 137.607 |
| Synonym | 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride |
Malonaldehyde bis(phenylimine) monohydrochloride, 97+%
CAS: 123071-42-1 Molekylformel: C15H15ClN2 Molekylvikt (g/mol): 258.749 MDL-nummer: MFCD00054634 InChI-nyckel: 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-namn: N,N'-difenylpropan-1,3-diimin;hydroklorid LEDER: C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl
| Molekylformel | C15H15ClN2 |
|---|---|
| PubChem CID | 12213307 |
| MDL-nummer | MFCD00054634 |
| IUPAC-namn | N,N'-difenylpropan-1,3-diimin;hydroklorid |
| CAS | 123071-42-1 |
| InChI-nyckel | FLMLOZWXXPLHIE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl |
| Molekylvikt (g/mol) | 258.749 |
| 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 |
2-(klormetyl)kinolinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 3747-74-8 Molekylformel: C10H9Cl2N Molekylvikt (g/mol): 214.089 MDL-nummer: MFCD00012734 InChI-nyckel: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC-namn: 2-(klormetyl)kinolin;hydroklorid LEDER: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
| Molekylformel | C10H9Cl2N |
|---|---|
| PubChem CID | 3083823 |
| MDL-nummer | MFCD00012734 |
| IUPAC-namn | 2-(klormetyl)kinolin;hydroklorid |
| CAS | 3747-74-8 |
| InChI-nyckel | WDETYCRYUBGKCE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| Molekylvikt (g/mol) | 214.089 |
| Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
2-(Chloromethyl)pyridine hydrochloride, 98%
CAS: 6959-47-3 Molekylformel: C6H7Cl2N Molekylvikt (g/mol): 164.029 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 | C6H7Cl2N |
|---|---|
| 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) | 164.029 |
| 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 |
2-(klormetyl)kinolinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 3747-74-8 Molekylformel: C10H8ClN·HCl Molekylvikt (g/mol): 214.1 MDL-nummer: MFCD00012734 InChI-nyckel: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC-namn: 2-(klormetyl)kinolin;hydroklorid LEDER: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
| Molekylformel | C10H8ClN·HCl |
|---|---|
| PubChem CID | 3083823 |
| MDL-nummer | MFCD00012734 |
| IUPAC-namn | 2-(klormetyl)kinolin;hydroklorid |
| CAS | 3747-74-8 |
| InChI-nyckel | WDETYCRYUBGKCE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| Molekylvikt (g/mol) | 214.1 |
| Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
4-pyridylättiksyrahydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 6622-91-9 MDL-nummer: MFCD00012827 InChI-nyckel: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC-namn: 2-pyridin-4-ylättiksyra;hydroklorid LEDER: C1=CN=CC=C1CC(=O)O.Cl
| PubChem CID | 81097 |
|---|---|
| MDL-nummer | MFCD00012827 |
| IUPAC-namn | 2-pyridin-4-ylättiksyra;hydroklorid |
| CAS | 6622-91-9 |
| InChI-nyckel | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1CC(=O)O.Cl |
| Synonym | 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride |
4-klorpyridinhydroklorid, 98+%, Thermo Scientific Chemicals
CAS: 7379-35-3 Molekylformel: C5H5Cl2N Molekylvikt (g/mol): 150.00 MDL-nummer: MFCD00012829 InChI-nyckel: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 IUPAC-namn: 4-klorpyridin;hydroklorid LEDER: [H+].[Cl-].ClC1=CC=NC=C1
| Molekylformel | C5H5Cl2N |
|---|---|
| PubChem CID | 81852 |
| MDL-nummer | MFCD00012829 |
| IUPAC-namn | 4-klorpyridin;hydroklorid |
| CAS | 7379-35-3 |
| InChI-nyckel | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].ClC1=CC=NC=C1 |
| Molekylvikt (g/mol) | 150.00 |
| Synonym | 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride |
2-Diethylaminoethyl 4-aminobenzoate hydrochloride, 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 |