Organische Chloridsalze
Organische Chloridsalze
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Gefilterte Suchergebnisse
2,3,5-Triphenyl-2H-Tetrazoliumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 298-96-4 Summenformel: C19H15ClN4 Molekulargewicht (g/mol): 334.81 MDL-Nummer: MFCD00011963 InChI-Schlüssel: 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-Name: 2,3,5-Triphenyltetrazol-2-ium;chlorid SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
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IUPAC-Name | 2,3,5-Triphenyltetrazol-2-ium;chlorid |
PubChem CID | 9283 |
CAS | 298-96-4 |
ChEBI | CHEBI:78019 |
MDL-Nummer | MFCD00011963 |
Molekulargewicht (g/mol) | 334.81 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
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 |
Summenformel | C19H15ClN4 |
2,3,5-Triphenyltetrazolium, technisch, Fisher Chemical
CAS: 298-96-4 Summenformel: C19H15ClN4 Molekulargewicht (g/mol): 334.81 MDL-Nummer: MFCD00011963 InChI-Schlüssel: 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-Name: 2,3,5-Triphenyltetrazol-2-ium;chlorid SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
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IUPAC-Name | 2,3,5-Triphenyltetrazol-2-ium;chlorid |
PubChem CID | 9283 |
CAS | 298-96-4 |
ChEBI | CHEBI:78019 |
MDL-Nummer | MFCD00011963 |
Molekulargewicht (g/mol) | 334.81 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
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 |
Summenformel | C19H15ClN4 |
Thermo Scientific Chemicals Safranin T
CAS: 477-73-6 Summenformel: C20H19ClN4 Molekulargewicht (g/mol): 350.85 MDL-Nummer: MFCD00011759 InChI-Schlüssel: 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-Name: 3,7-Dimethyl-10-Phenylphenazin-10-ium-2,8-Diamin; Chlorid SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
InChI-Schlüssel | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
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IUPAC-Name | 3,7-Dimethyl-10-Phenylphenazin-10-ium-2,8-Diamin; Chlorid |
PubChem CID | 2723800 |
CAS | 477-73-6 |
MDL-Nummer | MFCD00011759 |
Molekulargewicht (g/mol) | 350.85 |
SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
Synonym | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
Summenformel | C20H19ClN4 |
Aminoguanidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 1937-19-5 Summenformel: CH6N4·HCl Molekulargewicht (g/mol): 110.55 MDL-Nummer: MFCD00039074 InChI-Schlüssel: 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-Name: 2-Aminoguanidin;Hydrochlorid SMILES: C(=NN)(N)N.Cl
InChI-Schlüssel | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Aminoguanidin;Hydrochlorid |
PubChem CID | 2734687 |
CAS | 1937-19-5 |
MDL-Nummer | MFCD00039074 |
Molekulargewicht (g/mol) | 110.55 |
SMILES | C(=NN)(N)N.Cl |
Synonym | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
Summenformel | CH6N4·HCl |
2-Aminoisobuttersäuremethylester-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 15028-41-8 Summenformel: C5H12ClNO2 Molekulargewicht (g/mol): 153.606 MDL-Nummer: MFCD00214247 InChI-Schlüssel: NVWZNEDLYYLQJC-UHFFFAOYSA-N Synonym: methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 PubChem CID: 13258034 IUPAC-Name: Methyl2-amino-2-methylpropanoat;Hydrochlorid SMILES: CC(C)(C(=O)OC)N.Cl
InChI-Schlüssel | NVWZNEDLYYLQJC-UHFFFAOYSA-N |
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IUPAC-Name | Methyl2-amino-2-methylpropanoat;Hydrochlorid |
PubChem CID | 13258034 |
CAS | 15028-41-8 |
MDL-Nummer | MFCD00214247 |
Molekulargewicht (g/mol) | 153.606 |
SMILES | CC(C)(C(=O)OC)N.Cl |
Synonym | methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 |
Summenformel | C5H12ClNO2 |
(Chlormethylen)dimethylammoniumchlorid, 96 %, Thermo Scientific Chemicals
CAS: 3724-43-4 Summenformel: C3H7Cl2N Molekulargewicht (g/mol): 128 MDL-Nummer: MFCD00011868 InChI-Schlüssel: 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-Name: Clormethyliden(trimethyl)azanium;Chlorid SMILES: C[N+](=CCl)C.[Cl-]
InChI-Schlüssel | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
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IUPAC-Name | Clormethyliden(trimethyl)azanium;Chlorid |
PubChem CID | 77311 |
CAS | 3724-43-4 |
MDL-Nummer | MFCD00011868 |
Molekulargewicht (g/mol) | 128 |
SMILES | C[N+](=CCl)C.[Cl-] |
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 |
Summenformel | C3H7Cl2N |
Phenyltrimethylammoniumchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 138-24-9 Summenformel: C9H14ClN Molekulargewicht (g/mol): 171.67 MDL-Nummer: MFCD00011790 InChI-Schlüssel: 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 SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1
InChI-Schlüssel | MQAYPFVXSPHGJM-UHFFFAOYSA-M |
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PubChem CID | 67309 |
CAS | 138-24-9 |
MDL-Nummer | MFCD00011790 |
Molekulargewicht (g/mol) | 171.67 |
SMILES | [Cl-].C[N+](C)(C)C1=CC=CC=C1 |
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 |
Summenformel | C9H14ClN |
2-Aminophenylboronsäurehydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 863753-30-4 Summenformel: C6H9BClNO2 Molekulargewicht (g/mol): 173.40 MDL-Nummer: MFCD02258096 InChI-Schlüssel: 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 SMILES: Cl.NC1=CC=CC=C1B(O)O
InChI-Schlüssel | WPDASZCYRKGSTO-UHFFFAOYSA-N |
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PubChem CID | 16427090 |
CAS | 863753-30-4 |
MDL-Nummer | MFCD02258096 |
Molekulargewicht (g/mol) | 173.40 |
SMILES | Cl.NC1=CC=CC=C1B(O)O |
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 |
Summenformel | C6H9BClNO2 |
4-Chloranilinhydrochlorid, 97 %, Thermo Scientific™
CAS: 20265-96-7 Summenformel: C6H7Cl2N Molekulargewicht (g/mol): 164.029 MDL-Nummer: MFCD00042057 InChI-Schlüssel: ISJBQSJDQZLCSF-UHFFFAOYSA-N Synonym: 4-chloroaniline hydrochloride,p-chloroaniline hydrochloride,4-chlorobenzenamine hydrochloride,4-chloroanilinium chloride,benzenamine, 4-chloro-, hydrochloride,p-chloroanilinium chloride,unii-po3w01cfsw,p-chloroaniline hcl,4-chloroaniline hcl,p-chlorophenylamine hydrochloride PubChem CID: 5284363 IUPAC-Name: 4-Chloranilin;Hydrochlorid SMILES: C1=CC(=CC=C1N)Cl.Cl
InChI-Schlüssel | ISJBQSJDQZLCSF-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chloranilin;Hydrochlorid |
PubChem CID | 5284363 |
CAS | 20265-96-7 |
MDL-Nummer | MFCD00042057 |
Molekulargewicht (g/mol) | 164.029 |
SMILES | C1=CC(=CC=C1N)Cl.Cl |
Synonym | 4-chloroaniline hydrochloride,p-chloroaniline hydrochloride,4-chlorobenzenamine hydrochloride,4-chloroanilinium chloride,benzenamine, 4-chloro-, hydrochloride,p-chloroanilinium chloride,unii-po3w01cfsw,p-chloroaniline hcl,4-chloroaniline hcl,p-chlorophenylamine hydrochloride |
Summenformel | C6H7Cl2N |
2-Amino-4-(Methoxycarbonyl)benzenboronsäurehydrochlorid, 95 %, Thermo Scientific™
CAS: 380430-55-7 Summenformel: C8H11BClNO4 Molekulargewicht (g/mol): 231.439 MDL-Nummer: MFCD02258941 InChI-Schlüssel: IDUSDMZTKZZVAW-UHFFFAOYSA-N Synonym: 2-amino-4-methoxycarbonyl phenyl boronic acid hydrochloride,2-amino-4-methoxycarbonyl phenylboronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid, hcl,2-amino-4-methoxycarbonylphenyl boronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid hydrochloride,2-amino-4-methoxycarbonyl boronic acid hydrochloride,2-borono-5-methoxycarbonyl aniline hydrochloride,4-methoxycarbonyl-2-aminophenylboronic acid hydrochloride,methyl 3-amino-4-boronobenzoate hydrochloride,2-amino-4-methoxycarbonyl benzeneboronic acid hydrochloride PubChem CID: 16427083 IUPAC-Name: (2-amino-4-methoxycarbonylphenyl)boronsäure;Hydrochlorid SMILES: B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl
InChI-Schlüssel | IDUSDMZTKZZVAW-UHFFFAOYSA-N |
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IUPAC-Name | (2-amino-4-methoxycarbonylphenyl)boronsäure;Hydrochlorid |
PubChem CID | 16427083 |
CAS | 380430-55-7 |
MDL-Nummer | MFCD02258941 |
Molekulargewicht (g/mol) | 231.439 |
SMILES | B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl |
Synonym | 2-amino-4-methoxycarbonyl phenyl boronic acid hydrochloride,2-amino-4-methoxycarbonyl phenylboronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid, hcl,2-amino-4-methoxycarbonylphenyl boronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid hydrochloride,2-amino-4-methoxycarbonyl boronic acid hydrochloride,2-borono-5-methoxycarbonyl aniline hydrochloride,4-methoxycarbonyl-2-aminophenylboronic acid hydrochloride,methyl 3-amino-4-boronobenzoate hydrochloride,2-amino-4-methoxycarbonyl benzeneboronic acid hydrochloride |
Summenformel | C8H11BClNO4 |
(S)-(+)-3-Fluorpyrrolidinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 136725-53-6 Summenformel: C4H9ClFN Molekulargewicht (g/mol): 125.571 MDL-Nummer: MFCD04038718 InChI-Schlüssel: LENYOXXELREKGZ-WCCKRBBISA-N Synonym: s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl PubChem CID: 16217739 IUPAC-Name: (3S)-3-Fluoropyrrolidin;Hydrochlorid SMILES: C1CNCC1F.Cl
InChI-Schlüssel | LENYOXXELREKGZ-WCCKRBBISA-N |
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IUPAC-Name | (3S)-3-Fluoropyrrolidin;Hydrochlorid |
PubChem CID | 16217739 |
CAS | 136725-53-6 |
MDL-Nummer | MFCD04038718 |
Molekulargewicht (g/mol) | 125.571 |
SMILES | C1CNCC1F.Cl |
Synonym | s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl |
Summenformel | C4H9ClFN |
4-(Trifluormethyl)piperidinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 155849-49-3 Summenformel: C6H11ClF3N Molekulargewicht (g/mol): 189.606 MDL-Nummer: MFCD04971993 InChI-Schlüssel: KMUKXPQVPQUCDB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt PubChem CID: 16218160 IUPAC-Name: 4-(Trifluormethyl)piperidin;hydrochlorid SMILES: C1CNCCC1C(F)(F)F.Cl
InChI-Schlüssel | KMUKXPQVPQUCDB-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Trifluormethyl)piperidin;hydrochlorid |
PubChem CID | 16218160 |
CAS | 155849-49-3 |
MDL-Nummer | MFCD04971993 |
Molekulargewicht (g/mol) | 189.606 |
SMILES | C1CNCCC1C(F)(F)F.Cl |
Synonym | 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt |
Summenformel | C6H11ClF3N |
N-Methyl-1-Naphthalinmethylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 65473-13-4 Summenformel: C12H14ClN Molekulargewicht (g/mol): 207.701 MDL-Nummer: MFCD00012555 InChI-Schlüssel: 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-Name: N-methyl-1-naphthalen-1-ylmethanamin;Hydrochlorid SMILES: CNCC1=CC=CC2=CC=CC=C21.Cl
InChI-Schlüssel | BVJVHPKFDIYQOU-UHFFFAOYSA-N |
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IUPAC-Name | N-methyl-1-naphthalen-1-ylmethanamin;Hydrochlorid |
PubChem CID | 16211748 |
CAS | 65473-13-4 |
MDL-Nummer | MFCD00012555 |
Molekulargewicht (g/mol) | 207.701 |
SMILES | CNCC1=CC=CC2=CC=CC=C21.Cl |
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 |
Summenformel | C12H14ClN |