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 |
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 |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
(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 |
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IUPAC-Name | Clormethyliden(trimethyl)azanium;Chlorid |
PubChem CID | 77311 |
CAS | 3724-43-4 |
MDL-Nummer | MFCD00011868 |
Summenformel | C3H7Cl2N |
(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 |
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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 |