Organiska kloridsalter
Filtrerade sökresultat
3,3-Difluoropyrrolidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 163457-23-6 Molekylformel: C4H8ClF2N Molekylvikt (g/mol): 143.562 MDL-nummer: MFCD03788948 InChI-nyckel: YYVPZQADFREIFR-UHFFFAOYSA-N Synonym: 3,3-difluoropyrrolidine hydrochloride,3,3-difluoropyrrolidine hcl,3,3-difluoropyrrolidinehydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoro-pyrrolidine hcl,3,3-difluoropyrrolidine hcl salt,3,3-difluoropyrrolidine, chloride,3,3-difluoro-pyrrolidinehydrochloride,pubchem9358 PubChem CID: 24903482 IUPAC-namn: 3,3-difluorpyrrolidin;hydroklorid LEDER: C1CNCC1(F)F.Cl
| Molekylformel | C4H8ClF2N |
|---|---|
| PubChem CID | 24903482 |
| MDL-nummer | MFCD03788948 |
| IUPAC-namn | 3,3-difluorpyrrolidin;hydroklorid |
| CAS | 163457-23-6 |
| InChI-nyckel | YYVPZQADFREIFR-UHFFFAOYSA-N |
| LEDER | C1CNCC1(F)F.Cl |
| Molekylvikt (g/mol) | 143.562 |
| Synonym | 3,3-difluoropyrrolidine hydrochloride,3,3-difluoropyrrolidine hcl,3,3-difluoropyrrolidinehydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoro-pyrrolidine hcl,3,3-difluoropyrrolidine hcl salt,3,3-difluoropyrrolidine, chloride,3,3-difluoro-pyrrolidinehydrochloride,pubchem9358 |
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 |
3-klorpropylaminhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 6276-54-6 Molekylformel: C3H8ClN·HCl Molekylvikt (g/mol): 130.02 MDL-nummer: MFCD00012913 InChI-nyckel: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 IUPAC-namn: 3-klorpropan-l-amin; hydroklorid LEDER: C(CN)CCl.Cl
| Molekylformel | C3H8ClN·HCl |
|---|---|
| PubChem CID | 11469095 |
| MDL-nummer | MFCD00012913 |
| IUPAC-namn | 3-klorpropan-l-amin; hydroklorid |
| CAS | 6276-54-6 |
| InChI-nyckel | IHPRVZKJZGXTBQ-UHFFFAOYSA-N |
| LEDER | C(CN)CCl.Cl |
| Molekylvikt (g/mol) | 130.02 |
| Synonym | 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b |
3-klorpropylaminhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 6276-54-6 Molekylformel: C3H9Cl2N Molekylvikt (g/mol): 130.012 MDL-nummer: MFCD00012913 InChI-nyckel: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 IUPAC-namn: 3-klorpropan-l-amin; hydroklorid LEDER: C(CN)CCl.Cl
| Molekylformel | C3H9Cl2N |
|---|---|
| PubChem CID | 11469095 |
| MDL-nummer | MFCD00012913 |
| IUPAC-namn | 3-klorpropan-l-amin; hydroklorid |
| CAS | 6276-54-6 |
| InChI-nyckel | IHPRVZKJZGXTBQ-UHFFFAOYSA-N |
| LEDER | C(CN)CCl.Cl |
| Molekylvikt (g/mol) | 130.012 |
| Synonym | 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b |
(Klormetylen)dimetylammoniumklorid, 96 %, Thermo Scientific Chemicals
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 %, Thermo Scientific Chemicals
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 |
4-nitrobensylaminhydroklorid, 94 %, Thermo Scientific Chemicals
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 |
(S)-3-hydroxipyrrolidinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 122536-94-1 Molekylformel: C4H10ClNO Molekylvikt (g/mol): 123.58 MDL-nummer: MFCD00272298 InChI-nyckel: QPMSJEFZULFYTB-WCCKRBBISA-N Synonym: s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride PubChem CID: 22309122 IUPAC-namn: (3S)-pyrrolidin-3-ol;hydroklorid LEDER: C1CNCC1O.Cl
| Molekylformel | C4H10ClNO |
|---|---|
| PubChem CID | 22309122 |
| MDL-nummer | MFCD00272298 |
| IUPAC-namn | (3S)-pyrrolidin-3-ol;hydroklorid |
| CAS | 122536-94-1 |
| InChI-nyckel | QPMSJEFZULFYTB-WCCKRBBISA-N |
| LEDER | C1CNCC1O.Cl |
| Molekylvikt (g/mol) | 123.58 |
| Synonym | s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride |
3-aminotetrahydro-1H-1 ∼lambda ∼6-tiofen-1,1-dionhydroklorid, Tech ., Thermo Scientific™
CAS: 51642-03-6 Molekylformel: C4H10ClNO2S Molekylvikt (g/mol): 171.64 MDL-nummer: MFCD00456584 InChI-nyckel: MGZQMSFXPSKBDY-UHFFFAOYNA-N Synonym: 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride PubChem CID: 2795201 LEDER: [H+].[Cl-].NC1CCS(=O)(=O)C1
| Molekylformel | C4H10ClNO2S |
|---|---|
| PubChem CID | 2795201 |
| MDL-nummer | MFCD00456584 |
| CAS | 51642-03-6 |
| InChI-nyckel | MGZQMSFXPSKBDY-UHFFFAOYNA-N |
| LEDER | [H+].[Cl-].NC1CCS(=O)(=O)C1 |
| Molekylvikt (g/mol) | 171.64 |
| Synonym | 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride |
2,3,5-Triphenyl-2H-tetrazolium chloride, 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 |
Aminoguanidine hydrochloride, 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-Aminophenylboronic acid hydrochloride, 97%
CAS: 863753-30-4 Molekylformel: C6H9BClNO2 Molekylvikt (g/mol): 173.40 MDL-nummer: MFCD02258096 InChI-nyckel: WPDASZCYRKGSTO-UHFFFAOYSA-N Synonym: 2-aminophenylboronic acid hydrochloride,2-aminophenyl boronic acid hydrochloride,2-aminophenylboronic acid hcl,2-aminophenylboronic acid, hydrochloride,2-2-aminophenyl boronic acid hydrochloride,boronic acid, 2-aminophenyl-, hydrochloride,pubchem1746,ksc914i9f,2-aminophenylboronic acid,hcl,2-aminophenylboronic acid, hcl PubChem CID: 16427090 LEDER: Cl.NC1=CC=CC=C1B(O)O
| Molekylformel | C6H9BClNO2 |
|---|---|
| PubChem CID | 16427090 |
| MDL-nummer | MFCD02258096 |
| CAS | 863753-30-4 |
| InChI-nyckel | WPDASZCYRKGSTO-UHFFFAOYSA-N |
| LEDER | Cl.NC1=CC=CC=C1B(O)O |
| Molekylvikt (g/mol) | 173.40 |
| Synonym | 2-aminophenylboronic acid hydrochloride,2-aminophenyl boronic acid hydrochloride,2-aminophenylboronic acid hcl,2-aminophenylboronic acid, hydrochloride,2-2-aminophenyl boronic acid hydrochloride,boronic acid, 2-aminophenyl-, hydrochloride,pubchem1746,ksc914i9f,2-aminophenylboronic acid,hcl,2-aminophenylboronic acid, hcl |