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Filtrerade sökresultat
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 |
N-(2-kloretyl)morfolinhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 3647-69-6 Molekylformel: C6H12ClNO·HCl Molekylvikt (g/mol): 186.08 MDL-nummer: MFCD00012797 InChI-nyckel: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC-namn: 4-(2-kloretyl)morfolin;hydroklorid LEDER: C1COCCN1CCCl.Cl
| Molekylformel | C6H12ClNO·HCl |
|---|---|
| PubChem CID | 77210 |
| MDL-nummer | MFCD00012797 |
| IUPAC-namn | 4-(2-kloretyl)morfolin;hydroklorid |
| CAS | 3647-69-6 |
| InChI-nyckel | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
| LEDER | C1COCCN1CCCl.Cl |
| Molekylvikt (g/mol) | 186.08 |
| Synonym | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
N-Benzyloxycarbonyl-1,3-propanediamine hydrochloride, 98%
CAS: 17400-34-9 Molekylformel: C11H17ClN2O2 Molekylvikt (g/mol): 244.72 MDL-nummer: MFCD00270153 InChI-nyckel: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 LEDER: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
| Molekylformel | C11H17ClN2O2 |
|---|---|
| PubChem CID | 13196227 |
| MDL-nummer | MFCD00270153 |
| CAS | 17400-34-9 |
| InChI-nyckel | XKMBTMXQMDLSRB-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 244.72 |
| Synonym | n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride |
O-Benzylhydroxylamine hydrochloride, 99%
CAS: 2687-43-6 Molekylformel: C7H10ClNO Molekylvikt (g/mol): 159.613 MDL-nummer: MFCD00012952 InChI-nyckel: 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-namn: O-bensylhydroxylamin; hydroklorid LEDER: C1=CC=C(C=C1)CON.Cl
| Molekylformel | C7H10ClNO |
|---|---|
| PubChem CID | 102312 |
| MDL-nummer | MFCD00012952 |
| IUPAC-namn | O-bensylhydroxylamin; hydroklorid |
| CAS | 2687-43-6 |
| InChI-nyckel | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CON.Cl |
| Molekylvikt (g/mol) | 159.613 |
| 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 |
O-bensylhydroxylaminhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 2687-43-6 Molekylformel: C7H9NO·HCl Molekylvikt (g/mol): 159.62 MDL-nummer: MFCD00012952 InChI-nyckel: 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-namn: O-bensylhydroxylamin; hydroklorid LEDER: C1=CC=C(C=C1)CON.Cl
| Molekylformel | C7H9NO·HCl |
|---|---|
| PubChem CID | 102312 |
| MDL-nummer | MFCD00012952 |
| IUPAC-namn | O-bensylhydroxylamin; hydroklorid |
| CAS | 2687-43-6 |
| InChI-nyckel | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CON.Cl |
| Molekylvikt (g/mol) | 159.62 |
| 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 |
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 |
Metoxylaminhydroklorid, 98+%, Thermo Scientific Chemicals
CAS: 593-56-6 Molekylformel: CH6ClNO Molekylvikt (g/mol): 83.515 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 | CH6ClNO |
|---|---|
| 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) | 83.515 |
| 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 |
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 |
1-(2-Chloroethyl)piperidine hydrochloride, 98%
CAS: 2008-75-5 Molekylformel: C7H15Cl2N Molekylvikt (g/mol): 184.104 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 | C7H15Cl2N |
|---|---|
| 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) | 184.104 |
| 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 |
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 |
1-(2-Chloroethyl)piperidine hydrochloride, 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 |
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-metylpyrrolidin;hydroklorid LEDER: CC1CCCN1.Cl
| Molekylformel | C5H11N·HCl |
|---|---|
| PubChem CID | 21907341 |
| IUPAC-namn | 2-metylpyrrolidin;hydroklorid |
| 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 |
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 |
4-Pyridineacetonitrile hydrochloride, 98%
CAS: 92333-25-0 Molekylformel: C7H6N2 Molekylvikt (g/mol): 118.14 MDL-nummer: MFCD00012825 InChI-nyckel: BMVSAKPRNWZCPG-UHFFFAOYSA-N Synonym: 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride PubChem CID: 12396608 LEDER: N#CCC1=CC=NC=C1
| Molekylformel | C7H6N2 |
|---|---|
| PubChem CID | 12396608 |
| MDL-nummer | MFCD00012825 |
| CAS | 92333-25-0 |
| InChI-nyckel | BMVSAKPRNWZCPG-UHFFFAOYSA-N |
| LEDER | N#CCC1=CC=NC=C1 |
| Molekylvikt (g/mol) | 118.14 |
| Synonym | 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride |