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Filtered Search Results
2-Chloromethylquinoline Hydrochloride 98.0+%, TCI America™
CAS: 3747-74-8 Molecular Formula: C10H9Cl2N Molecular Weight (g/mol): 214.089 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
| PubChem CID | 3083823 |
|---|---|
| CAS | 3747-74-8 |
| Molecular Weight (g/mol) | 214.089 |
| MDL Number | MFCD00012734 |
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
| IUPAC Name | 2-(chloromethyl)quinoline;hydrochloride |
| InChI Key | WDETYCRYUBGKCE-UHFFFAOYSA-N |
| Molecular Formula | C10H9Cl2N |
1,2-Phenylenediamine Dihydrochloride 98.0+%, TCI America™
CAS: 615-28-1 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012966 InChI Key: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC Name: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
| PubChem CID | 11990 |
|---|---|
| CAS | 615-28-1 |
| Molecular Weight (g/mol) | 181.06 |
| MDL Number | MFCD00012966 |
| SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
| Synonym | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
| IUPAC Name | benzene-1,2-diamine;dihydrochloride |
| InChI Key | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2 |
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 |
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-Pyridineethanol Hydrochloride 98.0+%, TCI America™
CAS: 383177-54-6 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD01321183 InChI Key: SUDVBWMNUVBMHV-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanol Hydrochloride PubChem CID: 23090609 IUPAC Name: 2-(pyridin-4-yl)ethan-1-ol hydrochloride SMILES: Cl.OCCC1=CC=NC=C1
| PubChem CID | 23090609 |
|---|---|
| CAS | 383177-54-6 |
| Molecular Weight (g/mol) | 159.61 |
| MDL Number | MFCD01321183 |
| SMILES | Cl.OCCC1=CC=NC=C1 |
| Synonym | 4-(2-Hydroxyethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanol Hydrochloride |
| IUPAC Name | 2-(pyridin-4-yl)ethan-1-ol hydrochloride |
| InChI Key | SUDVBWMNUVBMHV-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
2-Benzylbenzimidazole Hydrochloride 98.0+%, TCI America™
CAS: 1212-48-2 Molecular Formula: C14H13ClN2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00443659 InChI Key: CJTQARUHALKPGG-UHFFFAOYSA-N PubChem CID: 164798 IUPAC Name: hydrogen 2-benzyl-1H-1,3-benzodiazole chloride SMILES: [H+].[Cl-].C(C1=NC2=CC=CC=C2N1)C1=CC=CC=C1
| PubChem CID | 164798 |
|---|---|
| CAS | 1212-48-2 |
| Molecular Weight (g/mol) | 244.72 |
| MDL Number | MFCD00443659 |
| SMILES | [H+].[Cl-].C(C1=NC2=CC=CC=C2N1)C1=CC=CC=C1 |
| IUPAC Name | hydrogen 2-benzyl-1H-1,3-benzodiazole chloride |
| InChI Key | CJTQARUHALKPGG-UHFFFAOYSA-N |
| Molecular Formula | C14H13ClN2 |
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 |
Sigma Aldrich 4-(2-Hydroxyethylamino)-6-methoxyquinoline-3-carboxylic acid
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Sigma Aldrich 4 5-DIFLUORO-2-HYDROXYBENZALDEHYDE
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Sigma Aldrich 4-Methylmorpholine
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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
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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 m-Phenylenediamine dihydrochloride
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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 N-(3-Cyanophenyl)-2-methylpropanamide
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Sigma Aldrich (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methanol
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Sigma Aldrich 4-[(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
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