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Filtered Search Results
4-Pyridineethanethiol Hydrochloride 97.0+%, TCI America™
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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 |
N-Carbobenzoxy-1,5-diaminopentane Hydrochloride 98.0+%, TCI America™
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CAS: 18807-74-4 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.773 MDL Number: MFCD00270152 InChI Key: VYIRBXGDTOPWSY-UHFFFAOYSA-N Synonym: N-(5-Aminoamyl)carbamic Acid Benzyl Ester Hydrochloride, N-(5-Aminopentyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(5-Aminoamyl)carbamate Hydrochloride, Benzyl N-(5-Aminopentyl)carbamate Hydrochloride, N-Cbz-1,5-diaminopentane Hydrochloride PubChem CID: 13196228 IUPAC Name: benzyl N-(5-aminopentyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCN.Cl
| PubChem CID | 13196228 |
|---|---|
| CAS | 18807-74-4 |
| Molecular Weight (g/mol) | 272.773 |
| MDL Number | MFCD00270152 |
| SMILES | C1=CC=C(C=C1)COC(=O)NCCCCCN.Cl |
| Synonym | N-(5-Aminoamyl)carbamic Acid Benzyl Ester Hydrochloride, N-(5-Aminopentyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(5-Aminoamyl)carbamate Hydrochloride, Benzyl N-(5-Aminopentyl)carbamate Hydrochloride, N-Cbz-1,5-diaminopentane Hydrochloride |
| IUPAC Name | benzyl N-(5-aminopentyl)carbamate;hydrochloride |
| InChI Key | VYIRBXGDTOPWSY-UHFFFAOYSA-N |
| Molecular Formula | C13H21ClN2O2 |
(3S)-(-)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride 98.0+%, TCI America™
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CAS: 132883-43-3 Molecular Formula: C6H10ClF3N2O Molecular Weight (g/mol): 218.604 MDL Number: MFCD00143195 InChI Key: CMZSIQCZAFAEDH-WCCKRBBISA-N PubChem CID: 42614571 IUPAC Name: 2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide;hydrochloride SMILES: C1CNCC1NC(=O)C(F)(F)F.Cl
| PubChem CID | 42614571 |
|---|---|
| CAS | 132883-43-3 |
| Molecular Weight (g/mol) | 218.604 |
| MDL Number | MFCD00143195 |
| SMILES | C1CNCC1NC(=O)C(F)(F)F.Cl |
| IUPAC Name | 2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide;hydrochloride |
| InChI Key | CMZSIQCZAFAEDH-WCCKRBBISA-N |
| Molecular Formula | C6H10ClF3N2O |
4-(2-Chloroethyl)morpholine Hydrochloride 97.0+%, TCI America™
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CAS: 3647-69-6 Molecular Formula: C6H13Cl2NO Molecular Weight (g/mol): 186.076 MDL Number: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl
| PubChem CID | 77210 |
|---|---|
| CAS | 3647-69-6 |
| Molecular Weight (g/mol) | 186.076 |
| MDL Number | MFCD00012797 |
| SMILES | C1COCCN1CCCl.Cl |
| Synonym | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
| IUPAC Name | 4-(2-chloroethyl)morpholine;hydrochloride |
| InChI Key | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
| Molecular Formula | C6H13Cl2NO |
O-Benzylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 2687-43-6 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00012952 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride PubChem CID: 102312 IUPAC Name: O-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CON.Cl
| PubChem CID | 102312 |
|---|---|
| CAS | 2687-43-6 |
| Molecular Weight (g/mol) | 159.613 |
| MDL Number | MFCD00012952 |
| SMILES | C1=CC=C(C=C1)CON.Cl |
| Synonym | o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride |
| IUPAC Name | O-benzylhydroxylamine;hydrochloride |
| InChI Key | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
o-Phenetidine Hydrochloride 98.0+%, TCI America™
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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 |
1-(3-Chloropropyl)piperidine Hydrochloride 98.0+%, TCI America™
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CAS: 5472-49-1 Molecular Formula: C8H17Cl2N Molecular Weight (g/mol): 198.131 MDL Number: MFCD00012838 InChI Key: OBOBUDMMFXRNDO-UHFFFAOYSA-N Synonym: 1-3-chloropropyl piperidine hydrochloride,n-3-chloropropyl piperidine hydrochloride,piperidine, 1-3-chloropropyl-, hydrochloride,piperidinopropyl chloride, hydrochloride,3-piperidinopropyl chloride hydrochloride,1-3-chloropropyl piperidine monohydrochloride,1-3-chloropropyl piperidine hcl,n-3-chloropropyl-piperidine hydrochloride,1-3-chloropropyl piperidine hydrochloride 1:1,acmc-1ak9t PubChem CID: 79624 IUPAC Name: 1-(3-chloropropyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCCl.Cl
| PubChem CID | 79624 |
|---|---|
| CAS | 5472-49-1 |
| Molecular Weight (g/mol) | 198.131 |
| MDL Number | MFCD00012838 |
| SMILES | C1CCN(CC1)CCCCl.Cl |
| Synonym | 1-3-chloropropyl piperidine hydrochloride,n-3-chloropropyl piperidine hydrochloride,piperidine, 1-3-chloropropyl-, hydrochloride,piperidinopropyl chloride, hydrochloride,3-piperidinopropyl chloride hydrochloride,1-3-chloropropyl piperidine monohydrochloride,1-3-chloropropyl piperidine hcl,n-3-chloropropyl-piperidine hydrochloride,1-3-chloropropyl piperidine hydrochloride 1:1,acmc-1ak9t |
| IUPAC Name | 1-(3-chloropropyl)piperidine;hydrochloride |
| InChI Key | OBOBUDMMFXRNDO-UHFFFAOYSA-N |
| Molecular Formula | C8H17Cl2N |
Sigma Aldrich 4-(2-Hydroxyethylamino)-6-methoxyquinoline-3-carboxylic acid
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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 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 N-(3-Cyanophenyl)-2-methylpropanamide
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Sigma Aldrich N-Ethylcyclopentanamine hydrochloride
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Sigma Aldrich 4-[(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
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