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 |
3,3-Difluoropyrrolidine Hydrochloride 98.0+%, TCI America™
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 |
N-Methyl-1-naphthylmethylamine Hydrochloride 98.0+%, TCI America™
CAS: 65473-13-4 Molecular Formula: C12H14ClN Molecular Weight (g/mol): 207.701 MDL Number: MFCD00012555 InChI Key: BVJVHPKFDIYQOU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16211748 IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride SMILES: CNCC1=CC=CC2=CC=CC=C21.Cl
| PubChem CID | 16211748 |
|---|---|
| CAS | 65473-13-4 |
| Molecular Weight (g/mol) | 207.701 |
| MDL Number | MFCD00012555 |
| SMILES | CNCC1=CC=CC2=CC=CC=C21.Cl |
| Synonym | 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 |
| IUPAC Name | N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride |
| InChI Key | BVJVHPKFDIYQOU-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClN |
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 4-Nitrobenzylamine 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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| CAS | 18600-42-5 |
|---|
Sigma Aldrich 2-(4-chlorophenyl)acetamide
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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 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 N-(4-Chlorobenzyl)-2-(4-methylpiperidin-1-yl)ethanamine dihydrochloride
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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.) |
eMolecules 1246765-27-4 | 2-Methoxy-3-(methoxycarbonyl)pyridine-6-boronic acid pinacol ester | Combi-Blocks | MFCD14585291 | 293.130 | C14H20BNO5 | 98.000 | COC(=O)c1ccc(nc1OC)B1OC(C)(C)C(C)(C)O1 | 1g | 205383585
2-Methoxy-3-(methoxycarbonyl)pyridine-6-boronic acid pinacol ester | Combi-Blocks | 1246765-27-4 | MFCD14585291 | 293.130 | C14H20BNO5 | 98.000 | COC(=O)c1ccc(nc1OC)B1OC(C)(C)C(C)(C)O1 | 1g | 205383585
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Matrix Scientific 4-NITROBENZYLAMINE HYDROCHL-5G
4-Nitrobenzylamine hydrochloride, 97%; 5g,C7H9ClN2O2, MFCD00012863, mw 188.61, [18600-42-5]
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