Hydroklorider
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Filtrerade sökresultat
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 |
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 |
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 |
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-Pyridylacetic acid hydrochloride, 99%
CAS: 16179-97-8 Molekylformel: C7H7NO2·HCl Molekylvikt (g/mol): 173.6 MDL-nummer: MFCD00012812 InChI-nyckel: MQVISALTZUNQSK-UHFFFAOYSA-N Synonym: 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride PubChem CID: 85317 IUPAC-namn: 2-pyridin-2-ylättiksyra;hydroklorid LEDER: C1=CC=NC(=C1)CC(=O)O.Cl
| Molekylformel | C7H7NO2·HCl |
|---|---|
| PubChem CID | 85317 |
| MDL-nummer | MFCD00012812 |
| IUPAC-namn | 2-pyridin-2-ylättiksyra;hydroklorid |
| CAS | 16179-97-8 |
| InChI-nyckel | MQVISALTZUNQSK-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)CC(=O)O.Cl |
| Molekylvikt (g/mol) | 173.6 |
| Synonym | 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride |
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 |
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 |
o-Fenylendiamin dihydroklorid, 99+%, Thermo Scientific Chemicals
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 |
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 |
4-Benzyloxyaniline hydrochloride, 98%
CAS: 51388-20-6 Molekylformel: C13H13NO·HCl Molekylvikt (g/mol): 235.72 MDL-nummer: MFCD00012995 InChI-nyckel: KQBDLOVXZHOAJI-UHFFFAOYSA-N Synonym: 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 PubChem CID: 2723831 IUPAC-namn: 4-fenylmetoxianilin;hydroklorid LEDER: C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl
| Molekylformel | C13H13NO·HCl |
|---|---|
| PubChem CID | 2723831 |
| MDL-nummer | MFCD00012995 |
| IUPAC-namn | 4-fenylmetoxianilin;hydroklorid |
| CAS | 51388-20-6 |
| InChI-nyckel | KQBDLOVXZHOAJI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl |
| Molekylvikt (g/mol) | 235.72 |
| Synonym | 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 |
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 |
m-Phenylenediamine dihydrochloride, 99%
CAS: 541-69-5 Molekylformel: C6H8N2·2ClH Molekylvikt (g/mol): 181.07 MDL-nummer: MFCD00012975 InChI-nyckel: SVTOYMIYCMHPIV-UHFFFAOYSA-N Synonym: benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride PubChem CID: 10941 IUPAC-namn: bensen-1,3-diamin;dihydroklorid LEDER: C1=CC(=CC(=C1)N)N.Cl.Cl
| Molekylformel | C6H8N2·2ClH |
|---|---|
| PubChem CID | 10941 |
| MDL-nummer | MFCD00012975 |
| IUPAC-namn | bensen-1,3-diamin;dihydroklorid |
| CAS | 541-69-5 |
| InChI-nyckel | SVTOYMIYCMHPIV-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)N)N.Cl.Cl |
| Molekylvikt (g/mol) | 181.07 |
| Synonym | benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride |
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 |
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 |
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 |