Organic chloride salts

Organic chloride salts
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Résultats de la recherche filtrée

4-Nitrobenzylamine hydrochloride, 94%
CAS: 18600-42-5 Formule moléculaire: C7H9ClN2O2 Poids moléculaire (g/mol): 188.611 Numéro MDL: MFCD00012863 Clé InChI: SMIXZZMSWYOQPW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11252467 Nom IUPAC: (4-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
Poids moléculaire (g/mol) | 188.611 |
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Synonyme | 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 |
Numéro MDL | MFCD00012863 |
CAS | 18600-42-5 |
CID PubChem | 11252467 |
Nom IUPAC | (4-nitrophenyl)methanamine;hydrochloride |
Clé InChI | SMIXZZMSWYOQPW-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CN)[N+](=O)[O-].Cl |
Formule moléculaire | C7H9ClN2O2 |
4-(Trifluoromethyl)piperidine hydrochloride, 97%
CAS: 155849-49-3 Formule moléculaire: C6H11ClF3N Poids moléculaire (g/mol): 189.606 Numéro MDL: MFCD04971993 Clé InChI: KMUKXPQVPQUCDB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16218160 Nom IUPAC: 4-(trifluoromethyl)piperidine;hydrochloride SMILES: C1CNCCC1C(F)(F)F.Cl
Poids moléculaire (g/mol) | 189.606 |
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Synonyme | 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 |
Numéro MDL | MFCD04971993 |
CAS | 155849-49-3 |
CID PubChem | 16218160 |
Nom IUPAC | 4-(trifluoromethyl)piperidine;hydrochloride |
Clé InChI | KMUKXPQVPQUCDB-UHFFFAOYSA-N |
SMILES | C1CNCCC1C(F)(F)F.Cl |
Formule moléculaire | C6H11ClF3N |
3,3-Difluoropyrrolidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 163457-23-6 Formule moléculaire: C4H8ClF2N Poids moléculaire (g/mol): 143.562 Numéro MDL: MFCD03788948 Clé InChI: YYVPZQADFREIFR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24903482 Nom IUPAC: 3,3-difluoropyrrolidine;hydrochloride SMILES: C1CNCC1(F)F.Cl
Poids moléculaire (g/mol) | 143.562 |
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Synonyme | 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 |
Numéro MDL | MFCD03788948 |
CAS | 163457-23-6 |
CID PubChem | 24903482 |
Nom IUPAC | 3,3-difluoropyrrolidine;hydrochloride |
Clé InChI | YYVPZQADFREIFR-UHFFFAOYSA-N |
SMILES | C1CNCC1(F)F.Cl |
Formule moléculaire | C4H8ClF2N |
N-Methyl-1-naphthalenemethylamine hydrochloride, 98%
CAS: 65473-13-4 Formule moléculaire: C12H14ClN Poids moléculaire (g/mol): 207.701 Numéro MDL: MFCD00012555 Clé InChI: BVJVHPKFDIYQOU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16211748 Nom IUPAC: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride SMILES: CNCC1=CC=CC2=CC=CC=C21.Cl
Poids moléculaire (g/mol) | 207.701 |
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Synonyme | 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 |
Numéro MDL | MFCD00012555 |
CAS | 65473-13-4 |
CID PubChem | 16211748 |
Nom IUPAC | N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride |
Clé InChI | BVJVHPKFDIYQOU-UHFFFAOYSA-N |
SMILES | CNCC1=CC=CC2=CC=CC=C21.Cl |
Formule moléculaire | C12H14ClN |
2,3,5-Triphenyl-2H-tetrazolium chloride, 98%
CAS: 298-96-4 Formule moléculaire: C19H15ClN4 Poids moléculaire (g/mol): 334.81 Numéro MDL: MFCD00011963 Clé InChI: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 9283 ChEBI: CHEBI:78019 Nom IUPAC: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 334.81 |
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Synonyme | 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 |
Numéro MDL | MFCD00011963 |
CAS | 298-96-4 |
CID PubChem | 9283 |
ChEBI | CHEBI:78019 |
Nom IUPAC | 2,3,5-triphenyltetrazol-2-ium;chloride |
Clé InChI | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C19H15ClN4 |
2,3,5-Triphenyl-2H-tetrazolium Chloride, BAKER™, J.T. Baker™
CAS: 298-96-4 Formule moléculaire: C19H15ClN4 Poids moléculaire (g/mol): 334.81 Numéro MDL: MFCD00011963 Clé InChI: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 9283 ChEBI: CHEBI:78019 Nom IUPAC: triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 334.81 |
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Synonyme | 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 |
Numéro MDL | MFCD00011963 |
CAS | 298-96-4 |
CID PubChem | 9283 |
ChEBI | CHEBI:78019 |
Nom IUPAC | triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
Clé InChI | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C19H15ClN4 |
2-Aminophenylboronic acid hydrochloride, 97%
CAS: 863753-30-4 Formule moléculaire: C6H9BClNO2 Poids moléculaire (g/mol): 173.40 Numéro MDL: MFCD02258096 Clé InChI: WPDASZCYRKGSTO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16427090 SMILES: Cl.NC1=CC=CC=C1B(O)O
Poids moléculaire (g/mol) | 173.40 |
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Synonyme | 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 |
Numéro MDL | MFCD02258096 |
CAS | 863753-30-4 |
CID PubChem | 16427090 |
Clé InChI | WPDASZCYRKGSTO-UHFFFAOYSA-N |
SMILES | Cl.NC1=CC=CC=C1B(O)O |
Formule moléculaire | C6H9BClNO2 |
(Chloromethylene)dimethylammonium chloride, 96%
CAS: 3724-43-4 Formule moléculaire: C3H7Cl2N Poids moléculaire (g/mol): 128 Numéro MDL: MFCD00011868 Clé InChI: QQVDYSUDFZZPSU-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 77311 Nom IUPAC: chloromethylidene(dimethyl)azanium;chloride SMILES: C[N+](=CCl)C.[Cl-]
Poids moléculaire (g/mol) | 128 |
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Synonyme | 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 |
Numéro MDL | MFCD00011868 |
CAS | 3724-43-4 |
CID PubChem | 77311 |
Nom IUPAC | chloromethylidene(dimethyl)azanium;chloride |
Clé InChI | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
SMILES | C[N+](=CCl)C.[Cl-] |
Formule moléculaire | C3H7Cl2N |
Aminoguanidine hydrochloride, 98%
CAS: 1937-19-5 Formule moléculaire: CH6N4·HCl Poids moléculaire (g/mol): 110.55 Numéro MDL: MFCD00039074 Clé InChI: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonyme: aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride CID PubChem: 2734687 Nom IUPAC: 2-aminoguanidine;hydrochloride SMILES: C(=NN)(N)N.Cl
Poids moléculaire (g/mol) | 110.55 |
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Synonyme | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
Numéro MDL | MFCD00039074 |
CAS | 1937-19-5 |
CID PubChem | 2734687 |
Nom IUPAC | 2-aminoguanidine;hydrochloride |
Clé InChI | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
SMILES | C(=NN)(N)N.Cl |
Formule moléculaire | CH6N4·HCl |
3-Chloropropylamine hydrochloride, 98%
CAS: 6276-54-6 Formule moléculaire: C3H9Cl2N Poids moléculaire (g/mol): 130.012 Numéro MDL: MFCD00012913 Clé InChI: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11469095 Nom IUPAC: 3-chloropropan-1-amine;hydrochloride SMILES: C(CN)CCl.Cl
Poids moléculaire (g/mol) | 130.012 |
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Synonyme | 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 |
Numéro MDL | MFCD00012913 |
CAS | 6276-54-6 |
CID PubChem | 11469095 |
Nom IUPAC | 3-chloropropan-1-amine;hydrochloride |
Clé InChI | IHPRVZKJZGXTBQ-UHFFFAOYSA-N |
SMILES | C(CN)CCl.Cl |
Formule moléculaire | C3H9Cl2N |
Thermo Scientific Chemicals Safranine O
CAS: 477-73-6 Formule moléculaire: C20H19ClN4 Poids moléculaire (g/mol): 350.85 Numéro MDL: MFCD00011759 Clé InChI: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonyme: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine CID PubChem: 2723800 Nom IUPAC: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
Poids moléculaire (g/mol) | 350.85 |
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Synonyme | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
Numéro MDL | MFCD00011759 |
CAS | 477-73-6 |
CID PubChem | 2723800 |
Nom IUPAC | 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride |
Clé InChI | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
Formule moléculaire | C20H19ClN4 |
Phenyltrimethylammonium chloride, 98+%
CAS: 138-24-9 Formule moléculaire: C9H14ClN Poids moléculaire (g/mol): 171.67 Numéro MDL: MFCD00011790 Clé InChI: MQAYPFVXSPHGJM-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 67309 SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1
Poids moléculaire (g/mol) | 171.67 |
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Synonyme | 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 |
Numéro MDL | MFCD00011790 |
CAS | 138-24-9 |
CID PubChem | 67309 |
Clé InChI | MQAYPFVXSPHGJM-UHFFFAOYSA-M |
SMILES | [Cl-].C[N+](C)(C)C1=CC=CC=C1 |
Formule moléculaire | C9H14ClN |
(S)-3-Hydroxypyrrolidine hydrochloride, 97%
CAS: 122536-94-1 Formule moléculaire: C4H10ClNO Poids moléculaire (g/mol): 123.58 Numéro MDL: MFCD00272298 Clé InChI: QPMSJEFZULFYTB-WCCKRBBISA-N Synonyme: 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 CID PubChem: 22309122 Nom IUPAC: (3S)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl
Poids moléculaire (g/mol) | 123.58 |
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Synonyme | 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 |
Numéro MDL | MFCD00272298 |
CAS | 122536-94-1 |
CID PubChem | 22309122 |
Nom IUPAC | (3S)-pyrrolidin-3-ol;hydrochloride |
Clé InChI | QPMSJEFZULFYTB-WCCKRBBISA-N |
SMILES | C1CNCC1O.Cl |
Formule moléculaire | C4H10ClNO |
Thermo Scientific Chemicals Tetrazolium Violet, 98+%
CAS: 1719-71-7 Formule moléculaire: C23H17ClN4 Poids moléculaire (g/mol): 384.867 Numéro MDL: MFCD00011875 Clé InChI: RONADMZTCCPLEF-UHFFFAOYSA-M Synonyme: tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at CID PubChem: 74395 ChEBI: CHEBI:75193 Nom IUPAC: 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]
Poids moléculaire (g/mol) | 384.867 |
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Synonyme | tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at |
Numéro MDL | MFCD00011875 |
CAS | 1719-71-7 |
CID PubChem | 74395 |
ChEBI | CHEBI:75193 |
Nom IUPAC | 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chloride |
Clé InChI | RONADMZTCCPLEF-UHFFFAOYSA-M |
SMILES | C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-] |
Formule moléculaire | C23H17ClN4 |
MilliporeSigma™ Thioflavin T, Calbiochem™,
CAS: 2390-54-7 Formule moléculaire: C17H19ClN2S Poids moléculaire (g/mol): 318.86 Numéro MDL: MFCD00011944 Clé InChI: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonyme: thioflavin t,thioflavine t,basic yellow 1,2-4-dimethylamino phenyl-3,6-dimethylbenzo d thiazol-3-ium chloride,setoflavine t,acronol yellow t,tannoflavine t,setoflavin t,rhoduline yellow,thioflavin tg CID PubChem: 16953 ChEBI: CHEBI:76023 Nom IUPAC: 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride SMILES: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1
Poids moléculaire (g/mol) | 318.86 |
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Synonyme | thioflavin t,thioflavine t,basic yellow 1,2-4-dimethylamino phenyl-3,6-dimethylbenzo d thiazol-3-ium chloride,setoflavine t,acronol yellow t,tannoflavine t,setoflavin t,rhoduline yellow,thioflavin tg |
Numéro MDL | MFCD00011944 |
CAS | 2390-54-7 |
CID PubChem | 16953 |
ChEBI | CHEBI:76023 |
Nom IUPAC | 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride |
Clé InChI | JADVWWSKYZXRGX-UHFFFAOYSA-M |
SMILES | [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1 |
Formule moléculaire | C17H19ClN2S |