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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

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
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
7

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
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
8

3-Chlorethylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 6276-54-6 Summenformel: C3H9Cl2N Molekulargewicht (g/mol): 130.012 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) 130.012
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 C3H9Cl2N
10

(Chlormethylen)dimethylammoniumchlorid, 96 %, Thermo Scientific Chemicals

CAS: 3724-43-4 Summenformel: C3H7Cl2N MDL-Nummer: MFCD00011868 InChI-Schlüssel: QQVDYSUDFZZPSU-UHFFFAOYSA-M PubChem CID: 77311 IUPAC-Name: Clormethyliden(trimethyl)azanium;Chlorid

InChI-Schlüssel QQVDYSUDFZZPSU-UHFFFAOYSA-M
IUPAC-Name Clormethyliden(trimethyl)azanium;Chlorid
PubChem CID 77311
CAS 3724-43-4
MDL-Nummer MFCD00011868
Summenformel C3H7Cl2N
11

(S)-3-Hydroxypyrrolidinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 122536-94-1 Summenformel: C4H10ClNO Molekulargewicht (g/mol): 123.58 MDL-Nummer: MFCD00272298 InChI-Schlüssel: 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-Name: (3S)-pyrrolidin-3-ol;Hydrochlorid SMILES: C1CNCC1O.Cl

InChI-Schlüssel QPMSJEFZULFYTB-WCCKRBBISA-N
IUPAC-Name (3S)-pyrrolidin-3-ol;Hydrochlorid
PubChem CID 22309122
CAS 122536-94-1
MDL-Nummer MFCD00272298
Molekulargewicht (g/mol) 123.58
SMILES C1CNCC1O.Cl
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
Summenformel C4H10ClNO
12

Methyl-α-Aminoisobutyrathydrochlorid, 98 %, Thermo Scientific™

CAS: 15028-41-8 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
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
13

3,3-Difluorpyrrolidinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 163457-23-6 Summenformel: C4H8ClF2N Molekulargewicht (g/mol): 143.562 MDL-Nummer: MFCD03788948 InChI-Schlüssel: 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-Name: 3,3-Difluorpyrrolidinhydrochlorid SMILES: C1CNCC1(F)F.Cl

InChI-Schlüssel YYVPZQADFREIFR-UHFFFAOYSA-N
IUPAC-Name 3,3-Difluorpyrrolidinhydrochlorid
PubChem CID 24903482
CAS 163457-23-6
MDL-Nummer MFCD03788948
Molekulargewicht (g/mol) 143.562
SMILES C1CNCC1(F)F.Cl
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
Summenformel C4H8ClF2N
15

3-Amino-5-(Methoxycarbonyl)benzenboronsäurehydrochlorid, 97 %, Thermo Scientific™

CAS: 380430-56-8 Summenformel: C8H11BClNO4 Molekulargewicht (g/mol): 231.439 MDL-Nummer: MFCD04971992 InChI-Schlüssel: NOMZZWSCDMMVAF-UHFFFAOYSA-N Synonym: 3-amino-5-methoxycarbonylphenylboronic acid, hcl,3-amino-5-methoxycarbonyl phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonylphenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hcl,benzoicacid, 3-amino-5-borono-, 1-methyl ester,3-amino-5-methoxycarbonyl phenylboronic acid hcl,3-azanyl-5-methoxycarbonyl-phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenyl boronic acid-hydrogen chloride 1/1 PubChem CID: 16427084 IUPAC-Name: (3-amino-5-methoxycarbonylphenyl)boronsäure;Hydrochlorid SMILES: B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl

InChI-Schlüssel NOMZZWSCDMMVAF-UHFFFAOYSA-N
IUPAC-Name (3-amino-5-methoxycarbonylphenyl)boronsäure;Hydrochlorid
PubChem CID 16427084
CAS 380430-56-8
MDL-Nummer MFCD04971992
Molekulargewicht (g/mol) 231.439
SMILES B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl
Synonym 3-amino-5-methoxycarbonylphenylboronic acid, hcl,3-amino-5-methoxycarbonyl phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonylphenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hcl,benzoicacid, 3-amino-5-borono-, 1-methyl ester,3-amino-5-methoxycarbonyl phenylboronic acid hcl,3-azanyl-5-methoxycarbonyl-phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenyl boronic acid-hydrogen chloride 1/1
Summenformel C8H11BClNO4