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Filtrerede søgeresultater
Ethoxyaminhydrochlorid, 98%
CAS: 3332-29-4 Molekylær formel: C2H7NO·HCl Molekylvægt (g/mol): 97.54 MDL nummer: MFCD00012956 InChI nøgle: 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 navn: O-ethylhydroxylamin;hydrochlorid SMIL: CCON.Cl
| MDL nummer | MFCD00012956 |
|---|---|
| PubChem CID | 76850 |
| Molekylvægt (g/mol) | 97.54 |
| CAS | 3332-29-4 |
| 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 |
| SMIL | CCON.Cl |
| IUPAC navn | O-ethylhydroxylamin;hydrochlorid |
| InChI nøgle | NUXCOKIYARRTDC-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO·HCl |
Terbinafin hydrochlorid, 99%, Thermo Scientific Chemicals
CAS: 78628-80-5 Molekylær formel: C21H25N·HCl Molekylvægt (g/mol): 327.89 InChI nøgle: 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 navn: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amin;hydrochlorid SMIL: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
| PubChem CID | 5282481 |
|---|---|
| Molekylvægt (g/mol) | 327.89 |
| CAS | 78628-80-5 |
| ChEBI | CHEBI:77614 |
| Synonym | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
| SMIL | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| IUPAC navn | (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amin;hydrochlorid |
| InChI nøgle | BWMISRWJRUSYEX-SZKNIZGXSA-N |
| Molekylær formel | C21H25N·HCl |
Thermo Scientific Chemicals Procain hydrochlorid, 99%
CAS: 51-05-8 Molekylær formel: C13H21ClN2O2 Molekylvægt (g/mol): 272.77 MDL nummer: MFCD00013000 InChI nøgle: 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 navn: 2-(diethylamino)ethyl-4-aminobenzoat;hydrochlorid SMIL: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| MDL nummer | MFCD00013000 |
|---|---|
| PubChem CID | 5795 |
| Molekylvægt (g/mol) | 272.77 |
| CAS | 51-05-8 |
| ChEBI | CHEBI:8431 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| SMIL | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| IUPAC navn | 2-(diethylamino)ethyl-4-aminobenzoat;hydrochlorid |
| InChI nøgle | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| Molekylær formel | C13H21ClN2O2 |
2-Diethylaminoethyl 4-aminobenzoat hydrochlorid, 99%
CAS: 51-05-8 Molekylær formel: C13H21ClN2O2 Molekylvægt (g/mol): 272.77 MDL nummer: MFCD00013000 InChI nøgle: 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 SMIL: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| MDL nummer | MFCD00013000 |
|---|---|
| PubChem CID | 5795 |
| Molekylvægt (g/mol) | 272.77 |
| CAS | 51-05-8 |
| ChEBI | CHEBI:8431 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| SMIL | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| InChI nøgle | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| Molekylær formel | C13H21ClN2O2 |
(R)-3-Methylmorfolin hydrochlorid, 97%
CAS: 953780-78-4 Molekylær formel: C5H11NO·ClH Molekylvægt (g/mol): 137.61 InChI nøgle: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 IUPAC navn: (3R)-3-methylmorpholin;hydrochlorid SMIL: CC1COCCN1.Cl
| PubChem CID | 57356922 |
|---|---|
| Molekylvægt (g/mol) | 137.61 |
| CAS | 953780-78-4 |
| Synonym | r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 |
| SMIL | CC1COCCN1.Cl |
| IUPAC navn | (3R)-3-methylmorpholin;hydrochlorid |
| InChI nøgle | MSOCQCWIEBVSLF-NUBCRITNSA-N |
| Molekylær formel | C5H11NO·ClH |
2-Iminothiolan hydrochlorid, 98%
CAS: 4781-83-3 Molekylær formel: C4H7NS·ClH Molekylvægt (g/mol): 137.63 InChI nøgle: 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 navn: thiolan-2-imin;hydrochlorid SMIL: C1CC(=N)SC1.Cl
| PubChem CID | 13166855 |
|---|---|
| Molekylvægt (g/mol) | 137.63 |
| CAS | 4781-83-3 |
| 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 |
| SMIL | C1CC(=N)SC1.Cl |
| IUPAC navn | thiolan-2-imin;hydrochlorid |
| InChI nøgle | ATGUDZODTABURZ-UHFFFAOYSA-N |
| Molekylær formel | C4H7NS·ClH |
2-Mercaptoethylamin hydrochlorid, 97+%
CAS: 156-57-0 Molekylær formel: C2H8ClNS Molekylvægt (g/mol): 113.60 MDL nummer: MFCD00012904 InChI nøgle: 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 navn: 2-aminoethanthiol;hydrochlorid SMIL: [H+].[Cl-].NCCS
| MDL nummer | MFCD00012904 |
|---|---|
| PubChem CID | 9082 |
| Molekylvægt (g/mol) | 113.60 |
| CAS | 156-57-0 |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| SMIL | [H+].[Cl-].NCCS |
| IUPAC navn | 2-aminoethanthiol;hydrochlorid |
| InChI nøgle | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Molekylær formel | C2H8ClNS |
o-Phenylendiamin dihydrochlorid, 99+%
CAS: 615-28-1 Molekylær formel: C6H8N2·2HCl Molekylvægt (g/mol): 181.07 MDL nummer: MFCD00012966 InChI nøgle: 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 navn: benzen-1,2-diamin;dihydrochlorid SMIL: C1=CC=C(C(=C1)N)N.Cl.Cl
| MDL nummer | MFCD00012966 |
|---|---|
| PubChem CID | 11990 |
| Molekylvægt (g/mol) | 181.07 |
| CAS | 615-28-1 |
| 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 |
| SMIL | C1=CC=C(C(=C1)N)N.Cl.Cl |
| IUPAC navn | benzen-1,2-diamin;dihydrochlorid |
| InChI nøgle | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2·2HCl |
2-aminoethanethiol hydrochlorid, 98%
CAS: 156-57-0 Molekylær formel: C2H8ClNS Molekylvægt (g/mol): 113.60 MDL nummer: MFCD00012904 InChI nøgle: 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 SMIL: [H+].[Cl-].NCCS
| MDL nummer | MFCD00012904 |
|---|---|
| PubChem CID | 9082 |
| Molekylvægt (g/mol) | 113.60 |
| CAS | 156-57-0 |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| SMIL | [H+].[Cl-].NCCS |
| InChI nøgle | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Molekylær formel | C2H8ClNS |
Anilinhydrochlorid, 99%
CAS: 142-04-1 Molekylær formel: C6H8ClN Molekylvægt (g/mol): 129.59 MDL nummer: MFCD00012958 InChI nøgle: 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 navn: anilin;hydrochlorid SMIL: [H+].[Cl-].NC1=CC=CC=C1
| MDL nummer | MFCD00012958 |
|---|---|
| PubChem CID | 8870 |
| Molekylvægt (g/mol) | 129.59 |
| CAS | 142-04-1 |
| Synonym | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
| SMIL | [H+].[Cl-].NC1=CC=CC=C1 |
| IUPAC navn | anilin;hydrochlorid |
| InChI nøgle | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
| Molekylær formel | C6H8ClN |
Carboxymethoxylamin HemiHydroChloride, 98%
CAS: 2921-14-4 Molekylær formel: C4H11ClN2O6 Molekylvægt (g/mol): 218.59 MDL nummer: MFCD00012955 InChI nøgle: 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 navn: 2-aminooxyeddikesyre;hydrochlorid SMIL: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
| MDL nummer | MFCD00012955 |
|---|---|
| PubChem CID | 2723609 |
| Molekylvægt (g/mol) | 218.59 |
| CAS | 2921-14-4 |
| 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 |
| SMIL | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
| IUPAC navn | 2-aminooxyeddikesyre;hydrochlorid |
| InChI nøgle | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
| Molekylær formel | C4H11ClN2O6 |
o-Phenylendiamin dihydrochlorid, 98+%
CAS: 615-28-1 Molekylær formel: C6H10Cl2N2 Molekylvægt (g/mol): 181.06 MDL nummer: MFCD00012966 InChI nøgle: 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 navn: benzen-1,2-diamin;dihydrochlorid SMIL: C1=CC=C(C(=C1)N)N.Cl.Cl
| MDL nummer | MFCD00012966 |
|---|---|
| PubChem CID | 11990 |
| Molekylvægt (g/mol) | 181.06 |
| CAS | 615-28-1 |
| 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 |
| SMIL | C1=CC=C(C(=C1)N)N.Cl.Cl |
| IUPAC navn | benzen-1,2-diamin;dihydrochlorid |
| InChI nøgle | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
| Molekylær formel | C6H10Cl2N2 |
4-(tert-butyl)piperidinhydrochlorid, 90 %, Thermo Scientific™
CAS: 69682-13-9 Molekylær formel: C9H20ClN Molekylvægt (g/mol): 177.716 MDL nummer: MFCD05865119 InChI nøgle: RWQQDIHTYQYXDX-UHFFFAOYSA-N Synonym: 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride PubChem CID: 2794676 IUPAC navn: 4-tert-butylpiperidin;hydrochlorid SMIL: CC(C)(C)C1CCNCC1.Cl
| MDL nummer | MFCD05865119 |
|---|---|
| PubChem CID | 2794676 |
| Molekylvægt (g/mol) | 177.716 |
| CAS | 69682-13-9 |
| Synonym | 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride |
| SMIL | CC(C)(C)C1CCNCC1.Cl |
| IUPAC navn | 4-tert-butylpiperidin;hydrochlorid |
| InChI nøgle | RWQQDIHTYQYXDX-UHFFFAOYSA-N |
| Molekylær formel | C9H20ClN |
Homomorfin hydrochlorid, 98%
CAS: 178312-62-4 Molekylær formel: C5H12ClNO Molekylvægt (g/mol): 137.607 MDL nummer: MFCD02683070 InChI nøgle: LJRCWNIWOVZLKS-UHFFFAOYSA-N Synonym: 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride PubChem CID: 23090214 IUPAC navn: 1,4-oxazepan;hydrochlorid SMIL: C1CNCCOC1.Cl
| MDL nummer | MFCD02683070 |
|---|---|
| PubChem CID | 23090214 |
| Molekylvægt (g/mol) | 137.607 |
| CAS | 178312-62-4 |
| Synonym | 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride |
| SMIL | C1CNCCOC1.Cl |
| IUPAC navn | 1,4-oxazepan;hydrochlorid |
| InChI nøgle | LJRCWNIWOVZLKS-UHFFFAOYSA-N |
| Molekylær formel | C5H12ClNO |
4-pyridyleddikesyrehydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 6622-91-9 MDL nummer: MFCD00012827 InChI nøgle: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC navn: 2-pyridin-4-yleddikesyre;hydrochlorid SMIL: C1=CN=CC=C1CC(=O)O.Cl
| MDL nummer | MFCD00012827 |
|---|---|
| PubChem CID | 81097 |
| CAS | 6622-91-9 |
| Synonym | 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride |
| SMIL | C1=CN=CC=C1CC(=O)O.Cl |
| IUPAC navn | 2-pyridin-4-yleddikesyre;hydrochlorid |
| InChI nøgle | WKJRYVOTVRPAFN-UHFFFAOYSA-N |