Organic chloride salts
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Filtered Search Results
Isopropylhydrazine Hydrochloride 98.0+%, TCI America™
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CAS: 16726-41-3 Molecular Formula: C3H11ClN2 Molecular Weight (g/mol): 110.585 MDL Number: MFCD01746887 InChI Key: ILULYDJFTJKQAP-UHFFFAOYSA-N PubChem CID: 85573 IUPAC Name: propan-2-ylhydrazine;hydrochloride SMILES: CC(C)NN.Cl
| PubChem CID | 85573 |
|---|---|
| CAS | 16726-41-3 |
| Molecular Weight (g/mol) | 110.585 |
| MDL Number | MFCD01746887 |
| SMILES | CC(C)NN.Cl |
| IUPAC Name | propan-2-ylhydrazine;hydrochloride |
| InChI Key | ILULYDJFTJKQAP-UHFFFAOYSA-N |
| Molecular Formula | C3H11ClN2 |
Rhodamine B 95.0+%, TCI America™
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CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: rhodamine b,basic violet 10,brilliant pink b,tetraethylrhodamine,rhodamine o,rheonine b,rhodamine fb,calcozine red bx,symulex magenta f,rhodamine PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
| PubChem CID | 6694 |
|---|---|
| CAS | 81-88-9 |
| Molecular Weight (g/mol) | 479.02 |
| ChEBI | CHEBI:52334 |
| MDL Number | MFCD00011931 |
| SMILES | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
| Synonym | rhodamine b,basic violet 10,brilliant pink b,tetraethylrhodamine,rhodamine o,rheonine b,rhodamine fb,calcozine red bx,symulex magenta f,rhodamine |
| IUPAC Name | 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride |
| InChI Key | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
| Molecular Formula | C28H31ClN2O3 |
4-Nitrobenzylamine Hydrochloride 98.0+%, TCI America™
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CAS: 18600-42-5 Molecular Formula: C7H9ClN2O2 Molecular Weight (g/mol): 188.611 MDL Number: MFCD00012863 InChI Key: SMIXZZMSWYOQPW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11252467 IUPAC Name: (4-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
| PubChem CID | 11252467 |
|---|---|
| CAS | 18600-42-5 |
| Molecular Weight (g/mol) | 188.611 |
| MDL Number | MFCD00012863 |
| SMILES | C1=CC(=CC=C1CN)[N+](=O)[O-].Cl |
| Synonym | 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 |
| IUPAC Name | (4-nitrophenyl)methanamine;hydrochloride |
| InChI Key | SMIXZZMSWYOQPW-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2O2 |
LabChem, Inc. 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 |
LabChem, Inc. 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 |
Sigma Aldrich Ethyl acetimidate hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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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 N-Methyl-1-naphthalenemethylamine hydrochloride
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| CAS | 65473-13-4 |
|---|
Sigma Aldrich 4-Nitrobenzylamine hydrochloride
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| CAS | 18600-42-5 |
|---|
Sigma Aldrich 3,3-Difluoropyrrolidine hydrochloride
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| CAS | 163457-23-6 |
|---|
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-[5-(Chloromethyl)isoxazol-3-yl]pyridine hydrochloride
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Sigma Aldrich 2-(4-chlorophenyl)acetamide
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Sigma Aldrich 2-Ethoxyethanamine
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Sigma Aldrich 3-Methoxytyramine hydrochloride
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| Percent Purity | 99% (AT) |
|---|---|
| Linear Formula | CH3OC6H3-4-(OH)CH2CH2NH2-+HCl |
| CAS | 1477-68-5 |
| Molecular Weight (g/mol) | 203.67 |
| MDL Number | MFCD00012902 |
| Synonym | 3-MT; 3-Methoxy-4-hydroxyphenethylamine hydrochloride; 4-(2-Aminoethyl)-2-methoxyphenol hydrochloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H13NO2 -+ HCl |
| EINECS Number | 216-035-1 |
| Melting Point | 212°C to 215°C, 213°C to 215°C (lit.) |
Sigma Aldrich N-(4-Chlorobenzyl)-2-(4-methylpiperidin-1-yl)ethanamine dihydrochloride
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