Organic chloride salts

Organic chloride salts
- (24)
- (1)
- (4)
- (6)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (5)
- (62)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (5)
Résultats de la recherche filtrée

2,3,5-Triphenyl-2H-tetrazolium chloride, 98%, Thermo Scientific Chemicals
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 |
---|---|
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 |
4-Nitrobenzylamine hydrochloride, 94%, Thermo Scientific Chemicals
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
Trimethylphenylammonium Chloride 98.0+%, TCI America™
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 Nom IUPAC: N,N,N-trimethylanilinium chloride SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1
Poids moléculaire (g/mol) | 171.67 |
---|---|
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 |
Nom IUPAC | N,N,N-trimethylanilinium chloride |
Clé InChI | MQAYPFVXSPHGJM-UHFFFAOYSA-M |
SMILES | [Cl-].C[N+](C)(C)C1=CC=CC=C1 |
Formule moléculaire | C9H14ClN |
3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™
CAS: 103831-11-4 Formule moléculaire: C4H12Cl2N2 Poids moléculaire (g/mol): 159.054 Numéro MDL: MFCD00060176 Clé InChI: NJPNCMOUEXEGBL-UHFFFAOYSA-N Synonyme: 3-aminopyrrolidine dihydrochloride,pyrrolidin-3-amine dihydrochloride,3-pyrrolidinamine, dihydrochloride,3-aminopyrrolidine 2hcl,3-pyrrolidinamine dihydrochloride,3-amino-pyrrolidine dihydrochloride,?-3-aminopyrrolidine dihydrochloride,pyrrolidine-3-ylamine, chloride, chloride,pyrrolidin-3-amine-hydrogen chloride 1/2 CID PubChem: 16212596 Nom IUPAC: pyrrolidin-3-amine;dihydrochloride SMILES: C1CNCC1N.Cl.Cl
Poids moléculaire (g/mol) | 159.054 |
---|---|
Synonyme | 3-aminopyrrolidine dihydrochloride,pyrrolidin-3-amine dihydrochloride,3-pyrrolidinamine, dihydrochloride,3-aminopyrrolidine 2hcl,3-pyrrolidinamine dihydrochloride,3-amino-pyrrolidine dihydrochloride,?-3-aminopyrrolidine dihydrochloride,pyrrolidine-3-ylamine, chloride, chloride,pyrrolidin-3-amine-hydrogen chloride 1/2 |
Numéro MDL | MFCD00060176 |
CAS | 103831-11-4 |
CID PubChem | 16212596 |
Nom IUPAC | pyrrolidin-3-amine;dihydrochloride |
Clé InChI | NJPNCMOUEXEGBL-UHFFFAOYSA-N |
SMILES | C1CNCC1N.Cl.Cl |
Formule moléculaire | C4H12Cl2N2 |
1-Amino-2-methylnaphthalene Hydrochloride 98.0+%, TCI America™
CAS: 111180-78-0 Formule moléculaire: C11H12ClN Poids moléculaire (g/mol): 193.674 Numéro MDL: MFCD00136475 Clé InChI: PEBKGVSIRFSIGW-UHFFFAOYSA-N Synonyme: 2-Methyl-1-naphthylamine Hydrochloride CID PubChem: 24213295 Nom IUPAC: 2-methylnaphthalen-1-amine;hydrochloride SMILES: CC1=C(C2=CC=CC=C2C=C1)N.Cl
Poids moléculaire (g/mol) | 193.674 |
---|---|
Synonyme | 2-Methyl-1-naphthylamine Hydrochloride |
Numéro MDL | MFCD00136475 |
CAS | 111180-78-0 |
CID PubChem | 24213295 |
Nom IUPAC | 2-methylnaphthalen-1-amine;hydrochloride |
Clé InChI | PEBKGVSIRFSIGW-UHFFFAOYSA-N |
SMILES | CC1=C(C2=CC=CC=C2C=C1)N.Cl |
Formule moléculaire | C11H12ClN |
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 |
---|---|
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 |
(S)-(+)-3-Fluoropyrrolidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 136725-53-6 Formule moléculaire: C4H9ClFN Poids moléculaire (g/mol): 125.571 Numéro MDL: MFCD04038718 Clé InChI: LENYOXXELREKGZ-WCCKRBBISA-N Synonyme: 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 CID PubChem: 16217739 Nom IUPAC: (3S)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl
Poids moléculaire (g/mol) | 125.571 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD04038718 |
CAS | 136725-53-6 |
CID PubChem | 16217739 |
Nom IUPAC | (3S)-3-fluoropyrrolidine;hydrochloride |
Clé InChI | LENYOXXELREKGZ-WCCKRBBISA-N |
SMILES | C1CNCC1F.Cl |
Formule moléculaire | C4H9ClFN |
(S)-3-Hydroxypyrrolidine hydrochloride, 97%, Thermo Scientific Chemicals
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 |
---|---|
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 |
2,3,5-Triphenyltetrazolium chloride, 100.2%, MP Biomedicals™
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 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 |
---|---|
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 |
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 |
N-Methyl-1-naphthylmethylamine Hydrochloride 98.0+%, TCI America™
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 |
---|---|
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 |
Safranin, 1% (w/v) Aqueous, Certified, LabChem™
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: 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium 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 |
---|---|
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 | 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium 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 |
4-(Trifluoromethyl)piperidine hydrochloride, 97%, Thermo Scientific Chemicals
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 |
---|---|
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 |
(Chloromethylene)dimethylammonium chloride, 96%, Thermo Scientific Chemicals
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 |
---|---|
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 |