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Organische Chloridsalze

Organische Chloridsalze

Organische Verbindung, die ein oder mehrere Chloridionen enthält, die durch ionische Bindungen verbunden sind. Salze sind Produkte von sauren Reaktionen.
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1 – 15 von 42 Ergebnisse
1

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

Sonderaktionen verfügbar
InChI-Schlüssel PKDBCJSWQUOKDO-UHFFFAOYSA-M
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

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

Sonderaktionen verfügbar
InChI-Schlüssel PKDBCJSWQUOKDO-UHFFFAOYSA-M
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
3

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
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
4

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

Sonderaktionen verfügbar
InChI-Schlüssel QRYAEWIQIBAZOJ-UHFFFAOYSA-N
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
5

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

Sonderaktionen verfügbar
InChI-Schlüssel UBDZFAGVPPMTIT-UHFFFAOYSA-N
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
6

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
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
7

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
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
8

(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
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
10

(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
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
11

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
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
12

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
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
14

2-(4-Methoxyphenoxy)ethanaminhydrochlorid, 97 %, Thermo Scientific™

CAS: 98959-77-4 Summenformel: C9H14ClNO2 Molekulargewicht (g/mol): 203.666 InChI-Schlüssel: 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-Name: 2-(4-methoxyphenoxy)Ethanamin;Hydrochlorid SMILES: COC1=CC=C(C=C1)OCCN.Cl

InChI-Schlüssel YCFXTJDWVNEVEX-UHFFFAOYSA-N
IUPAC-Name 2-(4-methoxyphenoxy)Ethanamin;Hydrochlorid
PubChem CID 43810691
CAS 98959-77-4
Molekulargewicht (g/mol) 203.666
SMILES COC1=CC=C(C=C1)OCCN.Cl
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
Summenformel C9H14ClNO2
15

3-Chloropropylamin Hydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 6276-54-6 Summenformel: C3H8ClN·HCl Molekulargewicht (g/mol): 130.02 MDL-Nummer: MFCD00012913 InChI-Schlüssel: 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-Name: 3-Chlorpropan-1-amin;hydrochlorid SMILES: C(CN)CCl.Cl

InChI-Schlüssel IHPRVZKJZGXTBQ-UHFFFAOYSA-N
IUPAC-Name 3-Chlorpropan-1-amin;hydrochlorid
PubChem CID 11469095
CAS 6276-54-6
MDL-Nummer MFCD00012913
Molekulargewicht (g/mol) 130.02
SMILES C(CN)CCl.Cl
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
Summenformel C3H8ClN·HCl