Hydroklorider
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Carboxymethoxylamine HemiHydroChloride, 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 |
O-(tert-Butyl)hydroxylamine hydrochloride, 99%
CAS: 39684-28-1 Molekylformel: C4H11NO·HCl Molekylvikt (g/mol): 125.6 InChI-nyckel: ZBDXGNXNXXPKJI-UHFFFAOYSA-N Synonym: o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride PubChem CID: 2777906 IUPAC-namn: O-tert-butylhydroxylamin;hydroklorid LEDER: CC(C)(C)ON.Cl
| Molekylformel | C4H11NO·HCl |
|---|---|
| PubChem CID | 2777906 |
| IUPAC-namn | O-tert-butylhydroxylamin;hydroklorid |
| CAS | 39684-28-1 |
| InChI-nyckel | ZBDXGNXNXXPKJI-UHFFFAOYSA-N |
| LEDER | CC(C)(C)ON.Cl |
| Molekylvikt (g/mol) | 125.6 |
| Synonym | o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride |
6,7-dihydro-5H-pyrrolo[3,4-b]pyridindihydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 147740-02-1 Molekylformel: C7H8N2·2ClH Molekylvikt (g/mol): 193.08 InChI-nyckel: FZBCVKVGLQRBHY-UHFFFAOYSA-N Synonym: 6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride PubChem CID: 23503616 IUPAC-namn: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridin;dihydroklorid LEDER: C1C2=C(CN1)N=CC=C2.Cl.Cl
| Molekylformel | C7H8N2·2ClH |
|---|---|
| PubChem CID | 23503616 |
| IUPAC-namn | 6,7-dihydro-5H-pyrrolo[3,4-b]pyridin;dihydroklorid |
| CAS | 147740-02-1 |
| InChI-nyckel | FZBCVKVGLQRBHY-UHFFFAOYSA-N |
| LEDER | C1C2=C(CN1)N=CC=C2.Cl.Cl |
| Molekylvikt (g/mol) | 193.08 |
| Synonym | 6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride |
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 |
Isoindolinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 32372-82-0 Molekylformel: C8H10ClN Molekylvikt (g/mol): 155.63 MDL-nummer: MFCD03502377 InChI-nyckel: NOVIRODZMIZUPA-UHFFFAOYSA-N Synonym: isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f PubChem CID: 12311031 LEDER: Cl.C1NCC2=CC=CC=C12
| Molekylformel | C8H10ClN |
|---|---|
| PubChem CID | 12311031 |
| MDL-nummer | MFCD03502377 |
| CAS | 32372-82-0 |
| InChI-nyckel | NOVIRODZMIZUPA-UHFFFAOYSA-N |
| LEDER | Cl.C1NCC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 155.63 |
| Synonym | isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f |
2-Iminothiolane Hydrochloride, 98%
CAS: 4781-83-3 Molekylformel: C4H7NS·ClH Molekylvikt (g/mol): 137.63 InChI-nyckel: 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-namn: tiolan-2-imin;hydroklorid LEDER: C1CC(=N)SC1.Cl
| Molekylformel | C4H7NS·ClH |
|---|---|
| PubChem CID | 13166855 |
| IUPAC-namn | tiolan-2-imin;hydroklorid |
| CAS | 4781-83-3 |
| InChI-nyckel | ATGUDZODTABURZ-UHFFFAOYSA-N |
| LEDER | C1CC(=N)SC1.Cl |
| Molekylvikt (g/mol) | 137.63 |
| 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 |
2-metylpyrrolidinhydroklorid, 97 %, Thermo Scientific™
CAS: 54677-53-1 Molekylformel: C5H11N·HCl Molekylvikt (g/mol): 121.61 InChI-nyckel: JNEIFWYJFOEKIM-UHFFFAOYSA-N Synonym: 2-methylpyrrolidine hydrochloride,2-methylpyrrolidine hcl,2-methyl-pyrrolidine hydrochloride,pubchem11112,pubchem11115,acmc-1c01e,2-methylpyrrolidinehydrochloride,2-methylpyrrolidine-hydrogen chloride 1/1,pyrrolidine, 2-methyl-, hydrochloride 1:1,pyrrolidine, 2-methyl-, hydrochloride, 2r-9ci PubChem CID: 21907341 IUPAC-namn: 2-methylpyrrolidine;hydrochloride LEDER: CC1CCCN1.Cl
| Molekylformel | C5H11N·HCl |
|---|---|
| PubChem CID | 21907341 |
| IUPAC-namn | 2-methylpyrrolidine;hydrochloride |
| CAS | 54677-53-1 |
| InChI-nyckel | JNEIFWYJFOEKIM-UHFFFAOYSA-N |
| LEDER | CC1CCCN1.Cl |
| Molekylvikt (g/mol) | 121.61 |
| Synonym | 2-methylpyrrolidine hydrochloride,2-methylpyrrolidine hcl,2-methyl-pyrrolidine hydrochloride,pubchem11112,pubchem11115,acmc-1c01e,2-methylpyrrolidinehydrochloride,2-methylpyrrolidine-hydrogen chloride 1/1,pyrrolidine, 2-methyl-, hydrochloride 1:1,pyrrolidine, 2-methyl-, hydrochloride, 2r-9ci |
N-Z-Ethylenediamine hydrochloride, 95%
CAS: 18807-71-1 Molekylformel: C10H15ClN2O2 Molekylvikt (g/mol): 230.69 MDL-nummer: MFCD00270150 InChI-nyckel: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonym: benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride PubChem CID: 12715871 IUPAC-namn: bensyl-N-(2-aminoetyl)karbamathydroklorid LEDER: Cl.NCCNC(=O)OCC1=CC=CC=C1
| Molekylformel | C10H15ClN2O2 |
|---|---|
| PubChem CID | 12715871 |
| MDL-nummer | MFCD00270150 |
| IUPAC-namn | bensyl-N-(2-aminoetyl)karbamathydroklorid |
| CAS | 18807-71-1 |
| InChI-nyckel | QMLKQXIAPAAIEJ-UHFFFAOYSA-N |
| LEDER | Cl.NCCNC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 230.69 |
| Synonym | benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride |
2-Pikolylkloridhydroklorid, 98 %, Thermo Scientific Chemicals
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 |
3-Pikolylkloridhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 6959-48-4 Molekylformel: C6H6ClN·HCl Molekylvikt (g/mol): 164.04 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 | C6H6ClN·HCl |
|---|---|
| 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) | 164.04 |
| 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 |
Metoxylaminhydroklorid, 98+%, Thermo Scientific Chemicals
CAS: 593-56-6 Molekylformel: CH5NO·HCl Molekylvikt (g/mol): 83.52 MDL-nummer: MFCD00012951 InChI-nyckel: 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-namn: O-metylhydroxylamin;hydroklorid LEDER: CON.Cl
| Molekylformel | CH5NO·HCl |
|---|---|
| PubChem CID | 521874 |
| MDL-nummer | MFCD00012951 |
| IUPAC-namn | O-metylhydroxylamin;hydroklorid |
| CAS | 593-56-6 |
| InChI-nyckel | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
| LEDER | CON.Cl |
| Molekylvikt (g/mol) | 83.52 |
| 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 |
4-Bromoisoindoline hydrochloride, 97%
CAS: 923590-95-8 Molekylformel: C8H8BrN·ClH Molekylvikt (g/mol): 234.52 InChI-nyckel: 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-namn: 4-brom-2,3-dihydro-lH-isoindol;hydroklorid LEDER: C1C2=C(CN1)C(=CC=C2)Br.Cl
| Molekylformel | C8H8BrN·ClH |
|---|---|
| PubChem CID | 44228644 |
| IUPAC-namn | 4-brom-2,3-dihydro-lH-isoindol;hydroklorid |
| CAS | 923590-95-8 |
| InChI-nyckel | FQHLHVFOJBANKY-UHFFFAOYSA-N |
| LEDER | C1C2=C(CN1)C(=CC=C2)Br.Cl |
| Molekylvikt (g/mol) | 234.52 |
| 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 |
4-Chloropyridine hydrochloride, 97%
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 |