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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

4-Nitrobenzylaminhydrochlorid, 97+ %, Thermo Scientific Chemicals

CAS: 18600-42-5 Summenformel: C7H9ClN2O2 Molekulargewicht (g/mol): 188.611 MDL-Nummer: MFCD00012863 InChI-Schlüssel: 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-Name: (4-Nitrophenyl)methanamin;hydrochlorid SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl

InChI-Schlüssel SMIXZZMSWYOQPW-UHFFFAOYSA-N
IUPAC-Name (4-Nitrophenyl)methanamin;hydrochlorid
PubChem CID 11252467
CAS 18600-42-5
MDL-Nummer MFCD00012863
Molekulargewicht (g/mol) 188.611
SMILES C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
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
Summenformel C7H9ClN2O2
2
Sonderaktionen verfügbar

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
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

(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
4

3-Aminotetrahydro-1H-1 ∼lambda ∼6 -thiophen-1,1-dionhydrochlorid , Tech ., Thermo Scientific™

CAS: 51642-03-6 Summenformel: C4H10ClNO2S Molekulargewicht (g/mol): 171.64 MDL-Nummer: MFCD00456584 InChI-Schlüssel: 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 SMILES: [H+].[Cl-].NC1CCS(=O)(=O)C1

InChI-Schlüssel MGZQMSFXPSKBDY-UHFFFAOYNA-N
PubChem CID 2795201
CAS 51642-03-6
MDL-Nummer MFCD00456584
Molekulargewicht (g/mol) 171.64
SMILES [H+].[Cl-].NC1CCS(=O)(=O)C1
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
Summenformel C4H10ClNO2S
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

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

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
7
Sonderaktionen verfügbar

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

EDGE
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
8

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
11

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
12

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
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
13

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
14

(Chlormethylen)dimethylammoniumchlorid, 96%

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
15

(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