Organic chloride salts
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Filtered Search Results
3,3-Difluoropyrrolidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 163457-23-6 Molecular Formula: C4H8ClF2N Molecular Weight (g/mol): 143.562 MDL Number: MFCD03788948 InChI Key: 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-difluoropyrrolidine;hydrochloride SMILES: C1CNCC1(F)F.Cl
| PubChem CID | 24903482 |
|---|---|
| CAS | 163457-23-6 |
| Molecular Weight (g/mol) | 143.562 |
| MDL Number | MFCD03788948 |
| 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 |
| IUPAC Name | 3,3-difluoropyrrolidine;hydrochloride |
| InChI Key | YYVPZQADFREIFR-UHFFFAOYSA-N |
| Molecular Formula | C4H8ClF2N |
Phenyltrimethylammonium chloride, 98+%
CAS: 138-24-9 Molecular Formula: C9H14ClN Molecular Weight (g/mol): 171.67 MDL Number: MFCD00011790 InChI Key: MQAYPFVXSPHGJM-UHFFFAOYSA-M Synonym: 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 PubChem CID: 67309 SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1
| PubChem CID | 67309 |
|---|---|
| CAS | 138-24-9 |
| Molecular Weight (g/mol) | 171.67 |
| MDL Number | MFCD00011790 |
| SMILES | [Cl-].C[N+](C)(C)C1=CC=CC=C1 |
| Synonym | 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 |
| InChI Key | MQAYPFVXSPHGJM-UHFFFAOYSA-M |
| Molecular Formula | C9H14ClN |
4-O-Methyldopamine hydrochloride, 98%
CAS: 645-33-0 Molecular Formula: C9H13NO2·HCl Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012896 InChI Key: KAAFITWSSODFMA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11665606 IUPAC Name: 5-(2-aminoethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=C(C=C1)CCN)O.Cl
| PubChem CID | 11665606 |
|---|---|
| CAS | 645-33-0 |
| Molecular Weight (g/mol) | 203.67 |
| MDL Number | MFCD00012896 |
| SMILES | COC1=C(C=C(C=C1)CCN)O.Cl |
| Synonym | 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 |
| IUPAC Name | 5-(2-aminoethyl)-2-methoxyphenol;hydrochloride |
| InChI Key | KAAFITWSSODFMA-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2·HCl |
N1,N12-Diethylspermine tetrahydrochloride, Tocris Bioscience™
CAS: 113812-15-0 Molecular Formula: C14H38Cl4N4 Molecular Weight (g/mol): 404.286 InChI Key: SCYOBNRPMHJGLB-UHFFFAOYSA-N Synonym: n1, n12-diethylsperminea.4hcl,n1,n12-diethylspermine tetrahydrochloride,n1, n12-diethylspermine.4hcl,n1,n12-diethylspermine tetra hydrochloride,3,7,12,16-tetraazaoctadecane tetrahydrochloride,n1, n12-diethylspermine? inverted exclamation mark currency4hcl PubChem CID: 14056749 IUPAC Name: N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;tetrahydrochloride SMILES: CCNCCCNCCCCNCCCNCC.Cl.Cl.Cl.Cl
| PubChem CID | 14056749 |
|---|---|
| CAS | 113812-15-0 |
| Molecular Weight (g/mol) | 404.286 |
| SMILES | CCNCCCNCCCCNCCCNCC.Cl.Cl.Cl.Cl |
| Synonym | n1, n12-diethylsperminea.4hcl,n1,n12-diethylspermine tetrahydrochloride,n1, n12-diethylspermine.4hcl,n1,n12-diethylspermine tetra hydrochloride,3,7,12,16-tetraazaoctadecane tetrahydrochloride,n1, n12-diethylspermine? inverted exclamation mark currency4hcl |
| IUPAC Name | N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;tetrahydrochloride |
| InChI Key | SCYOBNRPMHJGLB-UHFFFAOYSA-N |
| Molecular Formula | C14H38Cl4N4 |
YS-035 hydrochloride, Tocris Bioscience™
CAS: 89805-39-0 Molecular Formula: C21H30ClNO4 Molecular Weight (g/mol): 395.924 InChI Key: GYBONEHHSUABAO-UHFFFAOYSA-N Synonym: ys-035 hydrochloride,n,n-bis 2-3,4-dimethoxyphenyl ethyl methylamine hydrochloride,n,n-bis-3,4-dimethoxyphenylethyl-n-methylamine hydrochloride,acmc-20fbbm,bis 2-3,4-dimethoxyphenyl ethyl methyl amine hydrochloride,ys-035 hydrochloride, analytical standard, for drug analysis,2-3,4-dimethoxyphenyl-n-2-3,4-dimethoxyphenyl ethyl-n-methylethanamine hydrochloride,n-2-3,4-dimethoxyphenyl ethyl-3,4-dimethoxy-n-methyl-benzeneethanamine hydrochloride,n--2-3,4-paragraph signthorn 1/4 xno+/-1/2 >>u oo>>u-3,4-paragraph signthorn 1/4 xno>>u-n-1/4 x>>u+/-1/2 oo degrees . PubChem CID: 6917841 IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine;hydrochloride SMILES: CN(CCC1=CC(=C(C=C1)OC)OC)CCC2=CC(=C(C=C2)OC)OC.Cl
| PubChem CID | 6917841 |
|---|---|
| CAS | 89805-39-0 |
| Molecular Weight (g/mol) | 395.924 |
| SMILES | CN(CCC1=CC(=C(C=C1)OC)OC)CCC2=CC(=C(C=C2)OC)OC.Cl |
| Synonym | ys-035 hydrochloride,n,n-bis 2-3,4-dimethoxyphenyl ethyl methylamine hydrochloride,n,n-bis-3,4-dimethoxyphenylethyl-n-methylamine hydrochloride,acmc-20fbbm,bis 2-3,4-dimethoxyphenyl ethyl methyl amine hydrochloride,ys-035 hydrochloride, analytical standard, for drug analysis,2-3,4-dimethoxyphenyl-n-2-3,4-dimethoxyphenyl ethyl-n-methylethanamine hydrochloride,n-2-3,4-dimethoxyphenyl ethyl-3,4-dimethoxy-n-methyl-benzeneethanamine hydrochloride,n--2-3,4-paragraph signthorn 1/4 xno+/-1/2 >>u oo>>u-3,4-paragraph signthorn 1/4 xno>>u-n-1/4 x>>u+/-1/2 oo degrees . |
| IUPAC Name | 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine;hydrochloride |
| InChI Key | GYBONEHHSUABAO-UHFFFAOYSA-N |
| Molecular Formula | C21H30ClNO4 |