Organic chloride salts
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Filtered Search Results
(S)-alpha-Methyl-4-nitrobenzylamine Hydrochloride 99.0+%, TCI America™
CAS: 132873-57-5 Molecular Formula: C8H11ClN2O2 Molecular Weight (g/mol): 202.64 MDL Number: MFCD00066312 InChI Key: CZQQGVFHLSBEDV-UHFFFAOYNA-N Synonym: (S)-Nitresolve, (S)-1-(4-Nitrophenyl)ethylamine Hydrochloride PubChem CID: 16212176 IUPAC Name: 1-(4-nitrophenyl)ethan-1-amine hydrochloride SMILES: Cl.CC(N)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 16212176 |
|---|---|
| CAS | 132873-57-5 |
| Molecular Weight (g/mol) | 202.64 |
| MDL Number | MFCD00066312 |
| SMILES | Cl.CC(N)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | (S)-Nitresolve, (S)-1-(4-Nitrophenyl)ethylamine Hydrochloride |
| IUPAC Name | 1-(4-nitrophenyl)ethan-1-amine hydrochloride |
| InChI Key | CZQQGVFHLSBEDV-UHFFFAOYNA-N |
| Molecular Formula | C8H11ClN2O2 |
2-Amino-4-(methoxycarbonyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride) 98.0+%, TCI America™
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 |
m-Tolyltetrazolium Red 98.0+%, TCI America™
CAS: 88159-25-5 Molecular Formula: C20H17ClN4 Molecular Weight (g/mol): 348.834 MDL Number: MFCD00059997 InChI Key: ARLMHAOZVFIBCT-UHFFFAOYSA-M Synonym: 2,5-Diphenyl-3-(m-tolyl)tetrazolium Chloride PubChem CID: 9798427 IUPAC Name: 2-(3-methylphenyl)-3,5-diphenyltetrazol-3-ium;chloride SMILES: CC1=CC(=CC=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
| PubChem CID | 9798427 |
|---|---|
| CAS | 88159-25-5 |
| Molecular Weight (g/mol) | 348.834 |
| MDL Number | MFCD00059997 |
| SMILES | CC1=CC(=CC=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-] |
| Synonym | 2,5-Diphenyl-3-(m-tolyl)tetrazolium Chloride |
| IUPAC Name | 2-(3-methylphenyl)-3,5-diphenyltetrazol-3-ium;chloride |
| InChI Key | ARLMHAOZVFIBCT-UHFFFAOYSA-M |
| Molecular Formula | C20H17ClN4 |
Safranin, 1% (w/v) Aqueous, Certified, LabChem™
CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine PubChem CID: 2723800 IUPAC Name: 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
| PubChem CID | 2723800 |
|---|---|
| CAS | 477-73-6 |
| Molecular Weight (g/mol) | 350.85 |
| MDL Number | MFCD00011759 |
| SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
| Synonym | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
| IUPAC Name | 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium chloride |
| InChI Key | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
| Molecular Formula | C20H19ClN4 |
Safranin O, Reagent Grade, LabChem™
CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine PubChem CID: 2723800 IUPAC Name: 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
| PubChem CID | 2723800 |
|---|---|
| CAS | 477-73-6 |
| Molecular Weight (g/mol) | 350.85 |
| MDL Number | MFCD00011759 |
| SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
| Synonym | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
| IUPAC Name | 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium chloride |
| InChI Key | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
| Molecular Formula | C20H19ClN4 |
Sigma Aldrich 2-Ethoxyethanamine
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Sigma Aldrich Ethyl acetimidate hydrochloride
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| Percent Purity | 97% |
|---|---|
| Linear Formula | CH3C(=NH)OC2H5 -+ HCl |
| Molecular Weight (g/mol) | 123.58 |
| MDL Number | MFCD00012572 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H9NO -+ HCl |
| EINECS Number | 218-631-7 |
| Melting Point | 112°C to 114°C (lit.) |
Sigma Aldrich 2-(4-chlorophenyl)acetamide
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Sigma Aldrich 4-[5-(Chloromethyl)isoxazol-3-yl]pyridine hydrochloride
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Sigma Aldrich 1-Bicyclo[1.1.1]pentylamine hydrochloride
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| Linear Formula | C5H10ClN |
|---|---|
| CAS | 22287-35-0 |
| Molecular Weight (g/mol) | 119.59 |
| Synonym | Bicyclo[1.1.1 ]pentan-1-amine hydrochloride; Propellamine; Propellamine HCl |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H10ClN |
| Melting Point | 256°C to 261°C |
Sigma Aldrich 4-Nitrobenzylamine hydrochloride
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| CAS | 18600-42-5 |
|---|
Sigma Aldrich 3-Chloropropylamine hydrochloride
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| Percent Purity | 98% |
|---|---|
| Linear Formula | ClCH2CH2CH2NH2 -+ HCl |
| CAS | 6276-54-6 |
| Molecular Weight (g/mol) | 130.02 |
| MDL Number | MFCD00012913 |
| Synonym | 1-Amino-3-chloropropane hydrochloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H8ClN -+ HCl |
| EINECS Number | 228-474-6 |
| Melting Point | 145°C to 150°C (lit.) |
Sigma Aldrich N-(4-Chlorobenzyl)-2-(4-methylpiperidin-1-yl)ethanamine dihydrochloride
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Aobchem 5-Bromo-2-chloro-N N-dimethylisonicotinamide | ≥97% | CAS 1863453-75-1 | C8H8BrClN2O | 500mg
5-Bromo-2-chloro-N N-dimethylisonicotinamide | ≥97% | CAS 1863453-75-1 | C8H8BrClN2O | 500mg
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Aobchem 5-Bromo-2-chloro-N N-dimethylisonicotinamide | ≥97% | CAS 1863453-75-1 | C8H8BrClN2O | 250mg
5-Bromo-2-chloro-N N-dimethylisonicotinamide | ≥97% | CAS 1863453-75-1 | C8H8BrClN2O | 250mg
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