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Filtered Search Results
O-Isobutylhydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 6084-58-8 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00060208 InChI Key: WOXGREIMSJFDPG-UHFFFAOYSA-N Synonym: Isobutyloxyamine Hydrochloride PubChem CID: 12696238 IUPAC Name: O-(2-methylpropyl)hydroxylamine;hydrochloride SMILES: CC(C)CON.Cl
| PubChem CID | 12696238 |
|---|---|
| CAS | 6084-58-8 |
| Molecular Weight (g/mol) | 125.596 |
| MDL Number | MFCD00060208 |
| SMILES | CC(C)CON.Cl |
| Synonym | Isobutyloxyamine Hydrochloride |
| IUPAC Name | O-(2-methylpropyl)hydroxylamine;hydrochloride |
| InChI Key | WOXGREIMSJFDPG-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClNO |
4-Pyridineethanethiol Hydrochloride 97.0+%, TCI America™
CAS: 6298-11-9 Molecular Formula: C7H9ClNS Molecular Weight (g/mol): 174.67 MDL Number: MFCD00956047 InChI Key: HXMNVHPGTRZNSP-UHFFFAOYSA-N Synonym: 4-(2-Mercaptoethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanethiol Hydrochloride PubChem CID: 11446637 IUPAC Name: 2-pyridin-4-ylethanethiol;hydrochloride SMILES: C1=CN=CC=C1CCS.Cl
| PubChem CID | 11446637 |
|---|---|
| CAS | 6298-11-9 |
| Molecular Weight (g/mol) | 174.67 |
| MDL Number | MFCD00956047 |
| SMILES | C1=CN=CC=C1CCS.Cl |
| Synonym | 4-(2-Mercaptoethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanethiol Hydrochloride |
| IUPAC Name | 2-pyridin-4-ylethanethiol;hydrochloride |
| InChI Key | HXMNVHPGTRZNSP-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClNS |
O-4-Nitrobenzylhydroxylamine Hydrochloride 99.0+%, TCI America™
CAS: 2086-26-2 Molecular Formula: C7H9ClN2O3 Molecular Weight (g/mol): 204.61 MDL Number: MFCD00012954 InChI Key: LKCAFSOYOMFQSL-UHFFFAOYSA-N Synonym: o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride PubChem CID: 74967 IUPAC Name: hydrogen O-[(4-nitrophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 74967 |
|---|---|
| CAS | 2086-26-2 |
| Molecular Weight (g/mol) | 204.61 |
| MDL Number | MFCD00012954 |
| SMILES | [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride |
| IUPAC Name | hydrogen O-[(4-nitrophenyl)methyl]hydroxylamine chloride |
| InChI Key | LKCAFSOYOMFQSL-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2O3 |
2,5-Diaminotoluene Dihydrochloride 98.0+%, TCI America™
CAS: 615-45-2 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.09 MDL Number: MFCD00035512 InChI Key: VQUHVWVGRKTIBH-UHFFFAOYSA-N Synonym: 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride PubChem CID: 11996 IUPAC Name: dihydrogen 2-methylbenzene-1,4-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N
| PubChem CID | 11996 |
|---|---|
| CAS | 615-45-2 |
| Molecular Weight (g/mol) | 195.09 |
| MDL Number | MFCD00035512 |
| SMILES | [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N |
| Synonym | 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride |
| IUPAC Name | dihydrogen 2-methylbenzene-1,4-diamine dichloride |
| InChI Key | VQUHVWVGRKTIBH-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2 |
Quinoline Hydrochloride 98.0+%, TCI America™
CAS: 530-64-3 Molecular Formula: C9H8ClN Molecular Weight (g/mol): 165.62 MDL Number: MFCD00043788 InChI Key: PSXRWZBTVAZNSF-UHFFFAOYSA-N PubChem CID: 68264 IUPAC Name: hydrogen quinoline chloride SMILES: [H+].[Cl-].C1=CC=C2N=CC=CC2=C1
| PubChem CID | 68264 |
|---|---|
| CAS | 530-64-3 |
| Molecular Weight (g/mol) | 165.62 |
| MDL Number | MFCD00043788 |
| SMILES | [H+].[Cl-].C1=CC=C2N=CC=CC2=C1 |
| IUPAC Name | hydrogen quinoline chloride |
| InChI Key | PSXRWZBTVAZNSF-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClN |
o-Phenetidine Hydrochloride 98.0+%, TCI America™
CAS: 89808-01-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00060217 InChI Key: HODQIPYRQHAZFV-UHFFFAOYSA-N Synonym: 2-Ethoxyaniline Hydrochloride PubChem CID: 12526745 IUPAC Name: 2-ethoxyaniline;hydrochloride SMILES: CCOC1=CC=CC=C1N.Cl
| PubChem CID | 12526745 |
|---|---|
| CAS | 89808-01-5 |
| Molecular Weight (g/mol) | 173.64 |
| MDL Number | MFCD00060217 |
| SMILES | CCOC1=CC=CC=C1N.Cl |
| Synonym | 2-Ethoxyaniline Hydrochloride |
| IUPAC Name | 2-ethoxyaniline;hydrochloride |
| InChI Key | HODQIPYRQHAZFV-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO |
L-Carnitine Hydrochloride 98.0+%, TCI America™
CAS: 6645-46-1 Molecular Formula: C7H16ClNO3 Molecular Weight (g/mol): 197.66 MDL Number: MFCD00066100 InChI Key: JXXCENBLGFBQJM-FYZOBXCZSA-N Synonym: r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride PubChem CID: 656657 IUPAC Name: [(2R)-3-carboxy-2-hydroxypropyl]trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O
| PubChem CID | 656657 |
|---|---|
| CAS | 6645-46-1 |
| Molecular Weight (g/mol) | 197.66 |
| MDL Number | MFCD00066100 |
| SMILES | [Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O |
| Synonym | r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride |
| IUPAC Name | [(2R)-3-carboxy-2-hydroxypropyl]trimethylazanium chloride |
| InChI Key | JXXCENBLGFBQJM-FYZOBXCZSA-N |
| Molecular Formula | C7H16ClNO3 |
Sigma Aldrich 4-Methylmorpholine
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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| Boiling Point | 115°C to 116°C (750 mmHg) |
|---|---|
| Linear Formula | C5H11NO |
| Molecular Weight (g/mol) | 101.15 |
| Density | 0.918 g/mL at 20°C, 0.92 g/mL (at 25°C (literature)) |
| Percent Purity | ≥98.0% (GC) |
| CAS | 109-02-4 |
| MDL Number | MFCD00006175 |
| Refractive Index | n20/D 1.435 (literature); n20/D 1.435 |
| Synonym | N-Methylmorpholine; NMM |
| RTECS Number | QE5775000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H11NO |
| EINECS Number | 203-640-0 |
| Melting Point | -66°C (lit.) |
Sigma Aldrich 2-(Chloromethyl)pyridine 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 | 98% |
|---|---|
| Linear Formula | C6H6ClN -+ HCl |
| CAS | 6959-47-3 |
| Molecular Weight (g/mol) | 164.03 |
| MDL Number | MFCD00012811 |
| Synonym | 2-Picolyl chloride hydrochloride |
| RTECS Number | US6825000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H6ClN -+ HCl |
| EINECS Number | 230-149-9 |
| Melting Point | 120°C to 124°C (lit.) |
Sigma Aldrich N-(3-Cyanophenyl)-2-methylpropanamide
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Sigma Aldrich 4-(2-Hydroxyethylamino)-6-methoxyquinoline-3-carboxylic acid
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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Sigma Aldrich m-Phenylenediamine dihydrochloride
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 | ≥99.0% (AT) |
|---|---|
| Linear Formula | C6H8N2 -+ 2 HCl |
| CAS | 541-69-5 |
| Molecular Weight (g/mol) | 181.06 |
| MDL Number | MFCD00012975 |
| Synonym | 1,3-Benzenediamine dihydrochloride |
| RTECS Number | SS9800000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H8N2 -+ 2 HCl |
| EINECS Number | 208-790-0 |
Sigma Aldrich 4 5-DIFLUORO-2-HYDROXYBENZALDEHYDE
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Sigma Aldrich O-Ethylhydroxylamine 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 | CH3CH2ONH2 -+ HCl |
| CAS | 3332-29-4 |
| Molecular Weight (g/mol) | 97.54 |
| MDL Number | MFCD00012956 |
| Synonym | Ethoxyamine hydrochloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H7NO -+ HCl |
| EINECS Number | 222-060-9 |
| Melting Point | 130°C to 133°C (lit.) |
Sigma Aldrich 4-Chloropyridine hydrochloride
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| Percent Purity | 99% |
|---|---|
| Linear Formula | C5H4ClN -+ HCl |
| CAS | 7379-35-3 |
| Molecular Weight (g/mol) | 150.01 |
| MDL Number | MFCD00012829 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H4ClN -+ HCl |
| EINECS Number | 230-946-1 |
| Melting Point | 210°C (subl.) (lit.) |