Organiska kloridsalter
Filtrerade sökresultat
N-metyl-1-naftalenmetylmetylaminoklorid, 98 %
CAS: 65473-13-4 Molekylformel: C12H14ClN Molekylvikt (g/mol): 207.701 MDL-nummer: MFCD00012555 InChI-nyckel: BVJVHPKFDIYQOU-UHFFFAOYSA-N Synonym: n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride PubChem CID: 16211748 IUPAC-namn: N-metyl-l-naftalen-l-ylmetanamin;hydroklorid LEDER: CNCC1=CC=CC2=CC=CC=C21.Cl
| Molekylformel | C12H14ClN |
|---|---|
| PubChem CID | 16211748 |
| MDL-nummer | MFCD00012555 |
| IUPAC-namn | N-metyl-l-naftalen-l-ylmetanamin;hydroklorid |
| CAS | 65473-13-4 |
| InChI-nyckel | BVJVHPKFDIYQOU-UHFFFAOYSA-N |
| LEDER | CNCC1=CC=CC2=CC=CC=C21.Cl |
| Molekylvikt (g/mol) | 207.701 |
| Synonym | n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride |
2,3,5-trifenyl-2H-tetrazoliumklorid, 98 %
CAS: 298-96-4 Molekylformel: C19H15ClN4 Molekylvikt (g/mol): 334.81 MDL-nummer: MFCD00011963 InChI-nyckel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC-namn: 2,3,5-trifenyltetrazol-2-ium;klorid LEDER: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H15ClN4 |
|---|---|
| PubChem CID | 9283 |
| MDL-nummer | MFCD00011963 |
| IUPAC-namn | 2,3,5-trifenyltetrazol-2-ium;klorid |
| CAS | 298-96-4 |
| InChI-nyckel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
| LEDER | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:78019 |
| Molekylvikt (g/mol) | 334.81 |
| Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
2,3,5-trifenyltetrazolium, teknisk, Fisher Chemical™
CAS: 298-96-4 Molekylformel: C19H15ClN4 Molekylvikt (g/mol): 334.81 MDL-nummer: MFCD00011963 InChI-nyckel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC-namn: 2,3,5-trifenyltetrazol-2-ium;klorid LEDER: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H15ClN4 |
|---|---|
| PubChem CID | 9283 |
| MDL-nummer | MFCD00011963 |
| IUPAC-namn | 2,3,5-trifenyltetrazol-2-ium;klorid |
| CAS | 298-96-4 |
| InChI-nyckel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
| LEDER | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:78019 |
| Molekylvikt (g/mol) | 334.81 |
| Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
Fenyltrimetylaminumklorid, 98+%
CAS: 138-24-9 Molekylformel: C9H14ClN Molekylvikt (g/mol): 171.67 MDL-nummer: MFCD00011790 InChI-nyckel: MQAYPFVXSPHGJM-UHFFFAOYSA-M Synonym: phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride PubChem CID: 67309 LEDER: [Cl-].C[N+](C)(C)C1=CC=CC=C1
| Molekylformel | C9H14ClN |
|---|---|
| PubChem CID | 67309 |
| MDL-nummer | MFCD00011790 |
| CAS | 138-24-9 |
| InChI-nyckel | MQAYPFVXSPHGJM-UHFFFAOYSA-M |
| LEDER | [Cl-].C[N+](C)(C)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 171.67 |
| Synonym | phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride |
(Klormetylen)dimetylammoniumklorid, 96 %
CAS: 3724-43-4 Molekylformel: C3H7Cl2N Molekylvikt (g/mol): 128 MDL-nummer: MFCD00011868 InChI-nyckel: QQVDYSUDFZZPSU-UHFFFAOYSA-M Synonym: arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride PubChem CID: 77311 IUPAC-namn: klormetyliden(dimetyl)azanium;klorid LEDER: C[N+](=CCl)C.[Cl-]
| Molekylformel | C3H7Cl2N |
|---|---|
| PubChem CID | 77311 |
| MDL-nummer | MFCD00011868 |
| IUPAC-namn | klormetyliden(dimetyl)azanium;klorid |
| CAS | 3724-43-4 |
| InChI-nyckel | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
| LEDER | C[N+](=CCl)C.[Cl-] |
| Molekylvikt (g/mol) | 128 |
| Synonym | arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride |
(Klormetylen)dimetylammoniumklorid, 96 %
CAS: 3724-43-4 Molekylformel: C3H7Cl2N MDL-nummer: MFCD00011868 InChI-nyckel: QQVDYSUDFZZPSU-UHFFFAOYSA-M PubChem CID: 77311 IUPAC-namn: klormetyliden(dimetyl)azanium;klorid
| Molekylformel | C3H7Cl2N |
|---|---|
| PubChem CID | 77311 |
| MDL-nummer | MFCD00011868 |
| IUPAC-namn | klormetyliden(dimetyl)azanium;klorid |
| CAS | 3724-43-4 |
| InChI-nyckel | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
Thermo Scientific Chemicals Safranine O
CAS: 477-73-6 Molekylformel: C20H19ClN4 Molekylvikt (g/mol): 350.85 MDL-nummer: MFCD00011759 InChI-nyckel: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine PubChem CID: 2723800 IUPAC-namn: 3,7-dimetyl-10-fenylfenazin-10-ium-2,8-diamin;klorid LEDER: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
| Molekylformel | C20H19ClN4 |
|---|---|
| PubChem CID | 2723800 |
| MDL-nummer | MFCD00011759 |
| IUPAC-namn | 3,7-dimetyl-10-fenylfenazin-10-ium-2,8-diamin;klorid |
| CAS | 477-73-6 |
| InChI-nyckel | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
| LEDER | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 350.85 |
| Synonym | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
4-nitrobensylaminhydroklorid, 94 %
CAS: 18600-42-5 Molekylformel: C7H9ClN2O2 Molekylvikt (g/mol): 188.611 MDL-nummer: MFCD00012863 InChI-nyckel: SMIXZZMSWYOQPW-UHFFFAOYSA-N Synonym: 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride PubChem CID: 11252467 IUPAC-namn: (4-nitrofenyl)metanamin;hydroklorid LEDER: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
| Molekylformel | C7H9ClN2O2 |
|---|---|
| PubChem CID | 11252467 |
| MDL-nummer | MFCD00012863 |
| IUPAC-namn | (4-nitrofenyl)metanamin;hydroklorid |
| CAS | 18600-42-5 |
| InChI-nyckel | SMIXZZMSWYOQPW-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CN)[N+](=O)[O-].Cl |
| Molekylvikt (g/mol) | 188.611 |
| Synonym | 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride |
Aminoguanidinhydroklorid, 98 %
CAS: 1937-19-5 Molekylformel: CH6N4·HCl Molekylvikt (g/mol): 110.55 MDL-nummer: MFCD00039074 InChI-nyckel: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonym: aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride PubChem CID: 2734687 IUPAC-namn: 2-aminoguanidin; hydroklorid LEDER: C(=NN)(N)N.Cl
| Molekylformel | CH6N4·HCl |
|---|---|
| PubChem CID | 2734687 |
| MDL-nummer | MFCD00039074 |
| IUPAC-namn | 2-aminoguanidin; hydroklorid |
| CAS | 1937-19-5 |
| InChI-nyckel | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
| LEDER | C(=NN)(N)N.Cl |
| Molekylvikt (g/mol) | 110.55 |
| Synonym | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
2-(4-metoxifenoxi)etanaminhydroklorid, 97 %, Thermo Scientific™
CAS: 98959-77-4 Molekylformel: C9H14ClNO2 Molekylvikt (g/mol): 203.666 InChI-nyckel: YCFXTJDWVNEVEX-UHFFFAOYSA-N Synonym: 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride PubChem CID: 43810691 IUPAC-namn: 2-(4-metoxifenoxi)etanamin;hydroklorid LEDER: COC1=CC=C(C=C1)OCCN.Cl
| Molekylformel | C9H14ClNO2 |
|---|---|
| PubChem CID | 43810691 |
| IUPAC-namn | 2-(4-metoxifenoxi)etanamin;hydroklorid |
| CAS | 98959-77-4 |
| InChI-nyckel | YCFXTJDWVNEVEX-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)OCCN.Cl |
| Molekylvikt (g/mol) | 203.666 |
| Synonym | 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride |
2,3,5-trifenyltetrazoliumklorid, 100,2 %, MP Biomedicals™
CAS: 298-96-4 Molekylformel: C19H15ClN4 Molekylvikt (g/mol): 334.81 MDL-nummer: MFCD00011963 InChI-nyckel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 LEDER: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H15ClN4 |
|---|---|
| PubChem CID | 9283 |
| MDL-nummer | MFCD00011963 |
| CAS | 298-96-4 |
| InChI-nyckel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
| LEDER | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:78019 |
| Molekylvikt (g/mol) | 334.81 |
| Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
2,3,5-trifenyl-2H-tetrazoliumkloridmonohydrat, MP Biomedicals
CAS: 298-96-4 Molekylformel: C19H15ClN4 Molekylvikt (g/mol): 334.81 MDL-nummer: MFCD00011963 InChI-nyckel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC-namn: trifenyl-3H-1,2λ5,3,4-tetrazol-2-yliumklorid LEDER: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H15ClN4 |
|---|---|
| PubChem CID | 9283 |
| MDL-nummer | MFCD00011963 |
| IUPAC-namn | trifenyl-3H-1,2λ5,3,4-tetrazol-2-yliumklorid |
| CAS | 298-96-4 |
| InChI-nyckel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
| LEDER | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:78019 |
| Molekylvikt (g/mol) | 334.81 |
| Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |