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Filtrerade sökresultat
2-aminoetantiolhydroklorid, 98 %, 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 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 |
Anilinhydroklorid, 99 %, Thermo Scientific Chemicals
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 |
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 |
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 |
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 |
p-Phenylenediamine dihydrochloride, 99+%
CAS: 624-18-0 Molekylformel: C6H8N2·2HCl Molekylvikt (g/mol): 181.06 MDL-nummer: MFCD00013002 InChI-nyckel: IYXMNTLBLQNMLM-UHFFFAOYSA-N Synonym: benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 PubChem CID: 12205 IUPAC-namn: bensen-1,4-diamin;dihydroklorid LEDER: C1=CC(=CC=C1N)N.Cl.Cl
| Molekylformel | C6H8N2·2HCl |
|---|---|
| PubChem CID | 12205 |
| MDL-nummer | MFCD00013002 |
| IUPAC-namn | bensen-1,4-diamin;dihydroklorid |
| CAS | 624-18-0 |
| InChI-nyckel | IYXMNTLBLQNMLM-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)N.Cl.Cl |
| Molekylvikt (g/mol) | 181.06 |
| Synonym | benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 |
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 |
Ethyl 1-aminocyclopropanecarboxylate hydrochloride, 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 |
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 |
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 |
4-Picolyl chloride hydrochloride, 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 |
Thermo Scientific Chemicals Benidipinhydroklorid
CAS: 91599-74-5 Molekylformel: C28H32ClN3O6 Molekylvikt (g/mol): 542.03 InChI-nyckel: KILKDKRQBYMKQX-MIPPOABVSA-N IUPAC-namn: väte 3-(3R)-1-bensylpiperidin-3-yl 5-metyl (4R)-2,6-dimetyl-4-(3-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylatklorid LEDER: [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
| Molekylformel | C28H32ClN3O6 |
|---|---|
| IUPAC-namn | väte 3-(3R)-1-bensylpiperidin-3-yl 5-metyl (4R)-2,6-dimetyl-4-(3-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylatklorid |
| CAS | 91599-74-5 |
| InChI-nyckel | KILKDKRQBYMKQX-MIPPOABVSA-N |
| LEDER | [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 |
| Molekylvikt (g/mol) | 542.03 |
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-Bromopyridine Hydrochloride, 98%
CAS: 19524-06-2 Molekylformel: C5H4BrN·HCl Molekylvikt (g/mol): 194.46 MDL-nummer: MFCD00012828 InChI-nyckel: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC-namn: 4-brompyridin;hydroklorid LEDER: C1=CN=CC=C1Br.Cl
| Molekylformel | C5H4BrN·HCl |
|---|---|
| PubChem CID | 88100 |
| MDL-nummer | MFCD00012828 |
| IUPAC-namn | 4-brompyridin;hydroklorid |
| CAS | 19524-06-2 |
| InChI-nyckel | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1Br.Cl |
| Molekylvikt (g/mol) | 194.46 |
| Synonym | 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl |
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 |