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Filtered Search Results
N-Carbobenzoxy-1,2-diaminoethane Hydrochloride 98.0+%, TCI America™
CAS: 18807-71-1 Molecular Formula: C10H15ClN2O2 Molecular Weight (g/mol): 230.69 MDL Number: MFCD00270150 InChI Key: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonym: benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride PubChem CID: 12715871 IUPAC Name: benzyl N-(2-aminoethyl)carbamate hydrochloride SMILES: Cl.NCCNC(=O)OCC1=CC=CC=C1
| PubChem CID | 12715871 |
|---|---|
| CAS | 18807-71-1 |
| Molecular Weight (g/mol) | 230.69 |
| MDL Number | MFCD00270150 |
| SMILES | Cl.NCCNC(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride |
| IUPAC Name | benzyl N-(2-aminoethyl)carbamate hydrochloride |
| InChI Key | QMLKQXIAPAAIEJ-UHFFFAOYSA-N |
| Molecular Formula | C10H15ClN2O2 |
4-Chloropyridine Hydrochloride 98.0+%, TCI America™
CAS: 7379-35-3 Molecular Formula: C5H5Cl2N Molecular Weight (g/mol): 150.00 MDL Number: MFCD00012829 InChI Key: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 IUPAC Name: hydrogen 4-chloropyridine chloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1
| PubChem CID | 81852 |
|---|---|
| CAS | 7379-35-3 |
| Molecular Weight (g/mol) | 150.00 |
| MDL Number | MFCD00012829 |
| SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
| Synonym | 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride |
| IUPAC Name | hydrogen 4-chloropyridine chloride |
| InChI Key | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
| Molecular Formula | C5H5Cl2N |
4-(Chloromethyl)pyridine Hydrochloride 98.0+%, TCI America™
CAS: 1822-51-1 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012826 InChI Key: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC Name: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl
| PubChem CID | 74570 |
|---|---|
| CAS | 1822-51-1 |
| Molecular Weight (g/mol) | 164.029 |
| MDL Number | MFCD00012826 |
| SMILES | C1=CN=CC=C1CCl.Cl |
| Synonym | 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride |
| IUPAC Name | 4-(chloromethyl)pyridine;hydrochloride |
| InChI Key | ZDHKVKPZQKYREU-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
2-(2-Methoxyphenoxy)ethylamine Hydrochloride Hydrate 98.0+%, TCI America™
CAS: 64464-07-9 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD01631120 InChI Key: KNWPXZOMSZABHD-UHFFFAOYSA-N Synonym: 2-(2-Aminoethoxy)anisole Hydrochloride, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride PubChem CID: 2762734 IUPAC Name: 2-(2-methoxyphenoxy)ethan-1-amine hydrochloride SMILES: Cl.COC1=CC=CC=C1OCCN
| PubChem CID | 2762734 |
|---|---|
| CAS | 64464-07-9 |
| Molecular Weight (g/mol) | 203.67 |
| MDL Number | MFCD01631120 |
| SMILES | Cl.COC1=CC=CC=C1OCCN |
| Synonym | 2-(2-Aminoethoxy)anisole Hydrochloride, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride |
| IUPAC Name | 2-(2-methoxyphenoxy)ethan-1-amine hydrochloride |
| InChI Key | KNWPXZOMSZABHD-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClNO2 |
O-Methylhydroxylamine Hydrochloride (ca. 40% in Water, ca. 5.4mol/L), TCI America™
CAS: 593-56-6 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.515 MDL Number: MFCD00012951 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC Name: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl
| PubChem CID | 521874 |
|---|---|
| CAS | 593-56-6 |
| Molecular Weight (g/mol) | 83.515 |
| MDL Number | MFCD00012951 |
| SMILES | CON.Cl |
| Synonym | o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride |
| IUPAC Name | O-methylhydroxylamine;hydrochloride |
| InChI Key | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
| Molecular Formula | CH6ClNO |
(S)-3-Methylmorpholine Hydrochloride 98.0+%, TCI America™
CAS: 1022094-03-6 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD18382512 InChI Key: MSOCQCWIEBVSLF-JEDNCBNOSA-N Synonym: s-3-methylmorpholine hydrochloride,s-3-methylmorpholine hcl,3s-3-methylmorpholine hydrochloride,s-3-methyl-morpholine hydrochloride,s-3-methyl morpholine hydrochloride,c5h11no.clh,s-3-methylmorpholinehydrochloride,s-3-methylmorpholin hydrochloride,3s-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 53486469 IUPAC Name: (3S)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl
| PubChem CID | 53486469 |
|---|---|
| CAS | 1022094-03-6 |
| Molecular Weight (g/mol) | 137.607 |
| MDL Number | MFCD18382512 |
| SMILES | CC1COCCN1.Cl |
| Synonym | s-3-methylmorpholine hydrochloride,s-3-methylmorpholine hcl,3s-3-methylmorpholine hydrochloride,s-3-methyl-morpholine hydrochloride,s-3-methyl morpholine hydrochloride,c5h11no.clh,s-3-methylmorpholinehydrochloride,s-3-methylmorpholin hydrochloride,3s-3-methylmorpholine-hydrogen chloride 1/1 |
| IUPAC Name | (3S)-3-methylmorpholine;hydrochloride |
| InChI Key | MSOCQCWIEBVSLF-JEDNCBNOSA-N |
| Molecular Formula | C5H12ClNO |
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride 98.0+%, TCI America™
CAS: 23007-85-4 Molecular Formula: C12H16ClN Molecular Weight (g/mol): 209.72 MDL Number: MFCD00012790 InChI Key: KOWJANGMTAZWDT-UHFFFAOYSA-N Synonym: MPTP Hydrochloride PubChem CID: 161406 IUPAC Name: hydrogen 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine chloride SMILES: [H+].[Cl-].CN1CCC(=CC1)C1=CC=CC=C1
| PubChem CID | 161406 |
|---|---|
| CAS | 23007-85-4 |
| Molecular Weight (g/mol) | 209.72 |
| MDL Number | MFCD00012790 |
| SMILES | [H+].[Cl-].CN1CCC(=CC1)C1=CC=CC=C1 |
| Synonym | MPTP Hydrochloride |
| IUPAC Name | hydrogen 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine chloride |
| InChI Key | KOWJANGMTAZWDT-UHFFFAOYSA-N |
| Molecular Formula | C12H16ClN |
Sigma Aldrich O-Ethylhydroxylamine hydrochloride
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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 Aniline hydrochloride
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| Percent Purity | ≥99% |
|---|---|
| Linear Formula | C6H5NH2 -+ HCl |
| CAS | 142-04-1 |
| Molecular Weight (g/mol) | 129.59 |
| MDL Number | MFCD00012958 |
| RTECS Number | CY0875000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H7N -+ HCl |
| EINECS Number | 205-519-8 |
| Melting Point | 196°C to 198°C (lit.) |
Sigma Aldrich (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methanol
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Sigma Aldrich 4-(Chloromethyl)pyridine hydrochloride
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C6H6ClN -+ HCl |
| CAS | 1822-51-1 |
| Molecular Weight (g/mol) | 164.03 |
| MDL Number | MFCD00012826 |
| Synonym | 4-Picolyl chloride hydrochloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H6ClN -+ HCl |
| EINECS Number | 217-350-7 |
| Melting Point | 166°C to 173°C (lit.) |
Sigma Aldrich 2-Pyridylacetic acid hydrochloride
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| Percent Purity | 99% |
|---|---|
| Linear Formula | C7H7NO2 -+ HCl |
| CAS | 16179-97-8 |
| Molecular Weight (g/mol) | 173.6 |
| MDL Number | MFCD00012812 |
| Synonym | 2-Pyridineacetic acid hydrochloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H7NO2 -+ HCl |
| EINECS Number | 240-316-8 |
| Melting Point | 135°C (lit.) |
Sigma Aldrich 4-[(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
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Sigma Aldrich 2,3,5-Trifluorobenzylamine
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| CAS | 244022-72-8 |
|---|
Sigma Aldrich (2E)-3-(1,3-Benzothiazol-2-yl)acrylic acid
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| CAS | 123530-67-6 |
|---|