Organic chloride salts
- (28)
- (1)
- (5)
- (7)
- (9)
- (1)
- (1)
- (3)
- (23)
- (4)
- (3)
- (22)
- (4)
- (1)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (5)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (12)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (5)
- (2)
- (4)
- (3)
- (13)
- (2)
- (19)
- (2)
- (1)
- (4)
- (1)
- (4)
- (14)
- (13)
- (2)
- (2)
- (63)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (2)
- (5)
Résultats de la recherche filtrée
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
(Chloromethylene)dimethylammonium Chloride, 96%
CAS: 3724-43-4 Formule moléculaire: C3H7Cl2N Numéro MDL: MFCD00011868 Clé InChI: QQVDYSUDFZZPSU-UHFFFAOYSA-M CID PubChem: 77311 Nom IUPAC: chloromethylidene(dimethyl)azanium;chloride
| Numéro MDL | MFCD00011868 |
|---|---|
| CAS | 3724-43-4 |
| CID PubChem | 77311 |
| Nom IUPAC | chloromethylidene(dimethyl)azanium;chloride |
| Clé InChI | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
| 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 |
|---|---|
| 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 |
3,3-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 |
|---|---|
| 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 |
Phenosafranin
CAS: 81-93-6 Formule moléculaire: C18H15ClN4 Poids moléculaire (g/mol): 322.80 Numéro MDL: MFCD00036335 Clé InChI: SOUHUMACVWVDME-UHFFFAOYSA-N Synonyme: phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958 CID PubChem: 65732 ChEBI: CHEBI:33601 Nom IUPAC: 10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1
| Poids moléculaire (g/mol) | 322.80 |
|---|---|
| Synonyme | phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958 |
| Numéro MDL | MFCD00036335 |
| CAS | 81-93-6 |
| CID PubChem | 65732 |
| ChEBI | CHEBI:33601 |
| Nom IUPAC | 10-phenylphenazin-10-ium-2,8-diamine;chloride |
| Clé InChI | SOUHUMACVWVDME-UHFFFAOYSA-N |
| SMILES | [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1 |
| Formule moléculaire | C18H15ClN4 |
(S)-3-Fluoropyrrolidine hydrochloride, 97%
CAS: 136725-53-6 Formule moléculaire: C4H8FN·ClH Poids moléculaire (g/mol): 125.57 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) | 125.57 |
|---|---|
| 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 |
| CAS | 136725-53-6 |
| CID PubChem | 16217739 |
| Nom IUPAC | (3S)-3-fluoropyrrolidine;hydrochloride |
| Clé InChI | LENYOXXELREKGZ-WCCKRBBISA-N |
| SMILES | C1CNCC1F.Cl |
| Formule moléculaire | C4H8FN·ClH |
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 |
|---|---|
| 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 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
2-Aminoisobutyric acid methyl ester hydrochloride, 99%
CAS: 15028-41-8 Formule moléculaire: C5H12ClNO2 Poids moléculaire (g/mol): 153.606 Numéro MDL: MFCD00214247 Clé InChI: NVWZNEDLYYLQJC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13258034 Nom IUPAC: methyl 2-amino-2-methylpropanoate;hydrochloride SMILES: CC(C)(C(=O)OC)N.Cl
| Poids moléculaire (g/mol) | 153.606 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00214247 |
| CAS | 15028-41-8 |
| CID PubChem | 13258034 |
| Nom IUPAC | methyl 2-amino-2-methylpropanoate;hydrochloride |
| Clé InChI | NVWZNEDLYYLQJC-UHFFFAOYSA-N |
| SMILES | CC(C)(C(=O)OC)N.Cl |
| Formule moléculaire | C5H12ClNO2 |
(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 |
|---|---|
| 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 |
4-O-Methyldopamine hydrochloride, 98%
CAS: 645-33-0 Formule moléculaire: C9H13NO2·HCl Poids moléculaire (g/mol): 203.67 Numéro MDL: MFCD00012896 Clé InChI: KAAFITWSSODFMA-UHFFFAOYSA-N Synonyme: 5-2-aminoethyl-2-methoxyphenol hydrochloride,3-hydroxy-4-methoxyphenethylamine hydrochloride,4-o-methyldopamine hydrochloride,unii-5cp13h7ti9,4-methoxytyramine hydrochloride,4-methoxy-3-hydroxy-phenethylamine,4-2-aminoethyl guaiacol hydrochloride,4-methoxy-3-hydroxyphenethylamine hydrochloride,4-2-aminoethyl guaiacol hcl,pubchem19594 CID PubChem: 11665606 Nom IUPAC: 5-(2-aminoethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=C(C=C1)CCN)O.Cl
| Poids moléculaire (g/mol) | 203.67 |
|---|---|
| Synonyme | 5-2-aminoethyl-2-methoxyphenol hydrochloride,3-hydroxy-4-methoxyphenethylamine hydrochloride,4-o-methyldopamine hydrochloride,unii-5cp13h7ti9,4-methoxytyramine hydrochloride,4-methoxy-3-hydroxy-phenethylamine,4-2-aminoethyl guaiacol hydrochloride,4-methoxy-3-hydroxyphenethylamine hydrochloride,4-2-aminoethyl guaiacol hcl,pubchem19594 |
| Numéro MDL | MFCD00012896 |
| CAS | 645-33-0 |
| CID PubChem | 11665606 |
| Nom IUPAC | 5-(2-aminoethyl)-2-methoxyphenol;hydrochloride |
| Clé InChI | KAAFITWSSODFMA-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)CCN)O.Cl |
| Formule moléculaire | C9H13NO2·HCl |
Phenosafranin
CAS: 81-93-6 Formule moléculaire: C18H15ClN4 Poids moléculaire (g/mol): 322.80 Numéro MDL: MFCD00036335 Clé InChI: SOUHUMACVWVDME-UHFFFAOYSA-N Synonyme: phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958 CID PubChem: 65732 ChEBI: CHEBI:33601 Nom IUPAC: 10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1
| Poids moléculaire (g/mol) | 322.80 |
|---|---|
| Synonyme | phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958 |
| Numéro MDL | MFCD00036335 |
| CAS | 81-93-6 |
| CID PubChem | 65732 |
| ChEBI | CHEBI:33601 |
| Nom IUPAC | 10-phenylphenazin-10-ium-2,8-diamine;chloride |
| Clé InChI | SOUHUMACVWVDME-UHFFFAOYSA-N |
| SMILES | [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1 |
| Formule moléculaire | C18H15ClN4 |
(S)-(+)-3-Fluoropyrrolidine hydrochloride, 97%
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 |