Organic chloride salts
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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 |
| CAS | 2208-07-3 |
|---|---|
| MDL Number | MFCD00012572 |
3-Amino-5-(methoxycarbonyl)benzeneboronic acid hydrochloride, 97%, Thermo Scientific™
CAS: 380430-56-8 Molecular Formula: C8H11BClNO4 Molecular Weight (g/mol): 231.439 MDL Number: MFCD04971992 InChI Key: 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)boronic acid;hydrochloride SMILES: B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl
| PubChem CID | 16427084 |
|---|---|
| CAS | 380430-56-8 |
| Molecular Weight (g/mol) | 231.439 |
| MDL Number | MFCD04971992 |
| 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 |
| IUPAC Name | (3-amino-5-methoxycarbonylphenyl)boronic acid;hydrochloride |
| InChI Key | NOMZZWSCDMMVAF-UHFFFAOYSA-N |
| Molecular Formula | C8H11BClNO4 |
(R)-1-Benzoyl-3-methylpiperazine hydrochloride, 99%, ee 99%, Thermo Scientific™
CAS: 474010-60-1 Molecular Formula: C12H17ClN2O Molecular Weight (g/mol): 240.731 MDL Number: MFCD05664046 InChI Key: OMFYILLDCYROOO-HNCPQSOCSA-N Synonym: r-1-benzoyl-3-methylpiperazine hydrochloride,r-3-methylpiperazin-1-yl phenyl methanone hydrochloride,3r-1-benzoyl-3-methylpiperazine hydrochloride,3 r-methyl-1-benzoylpiperazine hydrochloride,3-methylpiperazin-1-yl-phenylmethanone,hydrochloride,r-1-benzoyl-3-methylpiperazinehydrochloride,r-3-methyl-piperazine-1-yl-phenyl-methanone hydrochloride PubChem CID: 68840483 IUPAC Name: [(3R)-3-methylpiperazin-1-yl]-phenylmethanone;hydrochloride SMILES: CC1CN(CCN1)C(=O)C2=CC=CC=C2.Cl
| PubChem CID | 68840483 |
|---|---|
| CAS | 474010-60-1 |
| Molecular Weight (g/mol) | 240.731 |
| MDL Number | MFCD05664046 |
| SMILES | CC1CN(CCN1)C(=O)C2=CC=CC=C2.Cl |
| Synonym | r-1-benzoyl-3-methylpiperazine hydrochloride,r-3-methylpiperazin-1-yl phenyl methanone hydrochloride,3r-1-benzoyl-3-methylpiperazine hydrochloride,3 r-methyl-1-benzoylpiperazine hydrochloride,3-methylpiperazin-1-yl-phenylmethanone,hydrochloride,r-1-benzoyl-3-methylpiperazinehydrochloride,r-3-methyl-piperazine-1-yl-phenyl-methanone hydrochloride |
| IUPAC Name | [(3R)-3-methylpiperazin-1-yl]-phenylmethanone;hydrochloride |
| InChI Key | OMFYILLDCYROOO-HNCPQSOCSA-N |
| Molecular Formula | C12H17ClN2O |
2-Amino-4-(methoxycarbonyl)benzeneboronic acid hydrochloride, 95%, Thermo Scientific™
CAS: 380430-55-7 Molecular Formula: C8H11BClNO4 Molecular Weight (g/mol): 231.439 MDL Number: MFCD02258941 InChI Key: IDUSDMZTKZZVAW-UHFFFAOYSA-N Synonym: 2-amino-4-methoxycarbonyl phenyl boronic acid hydrochloride,2-amino-4-methoxycarbonyl phenylboronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid, hcl,2-amino-4-methoxycarbonylphenyl boronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid hydrochloride,2-amino-4-methoxycarbonyl boronic acid hydrochloride,2-borono-5-methoxycarbonyl aniline hydrochloride,4-methoxycarbonyl-2-aminophenylboronic acid hydrochloride,methyl 3-amino-4-boronobenzoate hydrochloride,2-amino-4-methoxycarbonyl benzeneboronic acid hydrochloride PubChem CID: 16427083 IUPAC Name: (2-amino-4-methoxycarbonylphenyl)boronic acid;hydrochloride SMILES: B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl
| PubChem CID | 16427083 |
|---|---|
| CAS | 380430-55-7 |
| Molecular Weight (g/mol) | 231.439 |
| MDL Number | MFCD02258941 |
| SMILES | B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl |
| Synonym | 2-amino-4-methoxycarbonyl phenyl boronic acid hydrochloride,2-amino-4-methoxycarbonyl phenylboronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid, hcl,2-amino-4-methoxycarbonylphenyl boronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid hydrochloride,2-amino-4-methoxycarbonyl boronic acid hydrochloride,2-borono-5-methoxycarbonyl aniline hydrochloride,4-methoxycarbonyl-2-aminophenylboronic acid hydrochloride,methyl 3-amino-4-boronobenzoate hydrochloride,2-amino-4-methoxycarbonyl benzeneboronic acid hydrochloride |
| IUPAC Name | (2-amino-4-methoxycarbonylphenyl)boronic acid;hydrochloride |
| InChI Key | IDUSDMZTKZZVAW-UHFFFAOYSA-N |
| Molecular Formula | C8H11BClNO4 |