Hydroklorider
Filtrerade sökresultat
3-Fluoropiperidine hydrochloride, 97%
CAS: 737000-77-0 Molekylformel: C5H11ClFN Molekylvikt (g/mol): 139.598 MDL-nummer: MFCD03452799 InChI-nyckel: RDJUBLSLAULIAT-UHFFFAOYSA-N Synonym: 3-fluoropiperidine hydrochloride,3-fluoropiperidine hcl,piperidine, 3-fluoro-, hydrochloride,pubchem24370,acmc-20an39,3-fluoropiperidinehydrochloride,3-fluoro-piperidine hydrochloride,3-fluoranylpiperidine hydrochloride,3-fluoro-piperidine, hydrochloride PubChem CID: 2759156 IUPAC-namn: 3-fluorpiperidin;hydroklorid LEDER: C1CC(CNC1)F.Cl
| Molekylformel | C5H11ClFN |
|---|---|
| PubChem CID | 2759156 |
| MDL-nummer | MFCD03452799 |
| IUPAC-namn | 3-fluorpiperidin;hydroklorid |
| CAS | 737000-77-0 |
| InChI-nyckel | RDJUBLSLAULIAT-UHFFFAOYSA-N |
| LEDER | C1CC(CNC1)F.Cl |
| Molekylvikt (g/mol) | 139.598 |
| Synonym | 3-fluoropiperidine hydrochloride,3-fluoropiperidine hcl,piperidine, 3-fluoro-, hydrochloride,pubchem24370,acmc-20an39,3-fluoropiperidinehydrochloride,3-fluoro-piperidine hydrochloride,3-fluoranylpiperidine hydrochloride,3-fluoro-piperidine, hydrochloride |
4-Chloro-3-(trifluoromethyl)pyridine hydrochloride, 97%
CAS: 732306-24-0 Molekylformel: C6H4Cl2F3N Molekylvikt (g/mol): 218.00 MDL-nummer: MFCD04972770 InChI-nyckel: HCKXJUZITVCDND-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt PubChem CID: 2782815 IUPAC-namn: 4-klor-3-(trifluormetyl)pyridinhydroklorid LEDER: Cl.FC(F)(F)C1=C(Cl)C=CN=C1
| Molekylformel | C6H4Cl2F3N |
|---|---|
| PubChem CID | 2782815 |
| MDL-nummer | MFCD04972770 |
| IUPAC-namn | 4-klor-3-(trifluormetyl)pyridinhydroklorid |
| CAS | 732306-24-0 |
| InChI-nyckel | HCKXJUZITVCDND-UHFFFAOYSA-N |
| LEDER | Cl.FC(F)(F)C1=C(Cl)C=CN=C1 |
| Molekylvikt (g/mol) | 218.00 |
| Synonym | 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt |
Dimetylsuberimidat dihydroklorid, Thermo Scientific Chemicals
CAS: 34490-86-3 Molekylformel: C10H22Cl2N2O2 Molekylvikt (g/mol): 273.198 MDL-nummer: MFCD00012574 InChI-nyckel: ILKCDNKCNSNFMP-UHFFFAOYSA-N Synonym: dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride PubChem CID: 118696 IUPAC-namn: dimetyloktandiimidat;dihydroklorid LEDER: COC(=N)CCCCCCC(=N)OC.Cl.Cl
| Molekylformel | C10H22Cl2N2O2 |
|---|---|
| PubChem CID | 118696 |
| MDL-nummer | MFCD00012574 |
| IUPAC-namn | dimetyloktandiimidat;dihydroklorid |
| CAS | 34490-86-3 |
| InChI-nyckel | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
| LEDER | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
| Molekylvikt (g/mol) | 273.198 |
| Synonym | dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride |
Thermo Scientific Chemicals DL-beta-homoprolinhydroklorid, 97 %
CAS: 71985-79-0 Molekylformel: C6H12ClNO2 Molekylvikt (g/mol): 165.617 MDL-nummer: MFCD11506301 InChI-nyckel: VQDACVOAOJQTPR-UHFFFAOYSA-N Synonym: pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride PubChem CID: 12514707 IUPAC-namn: 2-pyrrolidin-2-ylättiksyra;hydroklorid LEDER: C1CC(NC1)CC(=O)O.Cl
| Molekylformel | C6H12ClNO2 |
|---|---|
| PubChem CID | 12514707 |
| MDL-nummer | MFCD11506301 |
| IUPAC-namn | 2-pyrrolidin-2-ylättiksyra;hydroklorid |
| CAS | 71985-79-0 |
| InChI-nyckel | VQDACVOAOJQTPR-UHFFFAOYSA-N |
| LEDER | C1CC(NC1)CC(=O)O.Cl |
| Molekylvikt (g/mol) | 165.617 |
| Synonym | pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid 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 |
β-Mercaptoethylamine hydrochloride,∽ 98 %, MP Biomedicals™
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 |
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-Fluoropiperidine hydrochloride, 95%
CAS: 57395-89-8 Molekylformel: C5H11ClFN Molekylvikt (g/mol): 139.598 MDL-nummer: MFCD03452786 InChI-nyckel: IXENWFQXVCOHAZ-UHFFFAOYSA-N Synonym: 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride PubChem CID: 2759158 IUPAC-namn: 4-fluorpiperidin;hydroklorid LEDER: C1CNCCC1F.Cl
| Molekylformel | C5H11ClFN |
|---|---|
| PubChem CID | 2759158 |
| MDL-nummer | MFCD03452786 |
| IUPAC-namn | 4-fluorpiperidin;hydroklorid |
| CAS | 57395-89-8 |
| InChI-nyckel | IXENWFQXVCOHAZ-UHFFFAOYSA-N |
| LEDER | C1CNCCC1F.Cl |
| Molekylvikt (g/mol) | 139.598 |
| Synonym | 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride |
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 |
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 |
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 |
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 |
1-Naphthylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 552-46-5 Molekylformel: C10H10ClN Molekylvikt (g/mol): 179.647 MDL-nummer: MFCD00036370 InChI-nyckel: FOKKJVHTXPJHEN-UHFFFAOYSA-N Synonym: 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride PubChem CID: 11094 IUPAC-namn: naphthalen-1-amine;hydrochloride LEDER: C1=CC=C2C(=C1)C=CC=C2N.Cl
| Molekylformel | C10H10ClN |
|---|---|
| PubChem CID | 11094 |
| MDL-nummer | MFCD00036370 |
| IUPAC-namn | naphthalen-1-amine;hydrochloride |
| CAS | 552-46-5 |
| InChI-nyckel | FOKKJVHTXPJHEN-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2N.Cl |
| Molekylvikt (g/mol) | 179.647 |
| Synonym | 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride |