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Filtered Search Results
Procaine Hydrochloride 98.0+%, TCI America™
CAS: 51-05-8 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: hydrogen 2-(diethylamino)ethyl 4-aminobenzoate chloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| PubChem CID | 5795 |
|---|---|
| CAS | 51-05-8 |
| Molecular Weight (g/mol) | 272.77 |
| ChEBI | CHEBI:8431 |
| MDL Number | MFCD00013000 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| IUPAC Name | hydrogen 2-(diethylamino)ethyl 4-aminobenzoate chloride |
| InChI Key | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| Molecular Formula | C13H21ClN2O2 |
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-Aminodiphenylamine Hydrochloride 98.0+%, TCI America™
CAS: 2198-59-6 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.7 MDL Number: MFCD00012988 InChI Key: PNEVDCGZQWFIKV-UHFFFAOYSA-N Synonym: n1-phenylbenzene-1,4-diamine hydrochloride,4-aminodiphenylamine hydrochloride,eucanine grey b,1,4-benzenediamine, n-phenyl-, monohydrochloride,fourrine grey b,durafur grey bn,fouramine grey a,futramine grey b,furro grey b,nako grey gb PubChem CID: 75146 IUPAC Name: 4-N-phenylbenzene-1,4-diamine;hydrochloride SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
| PubChem CID | 75146 |
|---|---|
| CAS | 2198-59-6 |
| Molecular Weight (g/mol) | 220.7 |
| MDL Number | MFCD00012988 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl |
| Synonym | n1-phenylbenzene-1,4-diamine hydrochloride,4-aminodiphenylamine hydrochloride,eucanine grey b,1,4-benzenediamine, n-phenyl-, monohydrochloride,fourrine grey b,durafur grey bn,fouramine grey a,futramine grey b,furro grey b,nako grey gb |
| IUPAC Name | 4-N-phenylbenzene-1,4-diamine;hydrochloride |
| InChI Key | PNEVDCGZQWFIKV-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClN2 |
Flavoxate Hydrochloride 98.0+%, TCI America™
CAS: 3717-88-2 Molecular Formula: C24H26ClNO4 Molecular Weight (g/mol): 427.925 MDL Number: MFCD00072099 InChI Key: XOEVKNFZUQEERE-UHFFFAOYSA-N PubChem CID: 441345 ChEBI: CHEBI:5089 IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate;hydrochloride SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4.Cl
| PubChem CID | 441345 |
|---|---|
| CAS | 3717-88-2 |
| Molecular Weight (g/mol) | 427.925 |
| ChEBI | CHEBI:5089 |
| MDL Number | MFCD00072099 |
| SMILES | CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4.Cl |
| IUPAC Name | 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate;hydrochloride |
| InChI Key | XOEVKNFZUQEERE-UHFFFAOYSA-N |
| Molecular Formula | C24H26ClNO4 |
1-(2-Chloroethyl)piperidine Hydrochloride 98.0+%, TCI America™
CAS: 2008-75-5 Molecular Formula: C7H15Cl2N Molecular Weight (g/mol): 184.104 MDL Number: MFCD00012837 InChI Key: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonym: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride PubChem CID: 74826 IUPAC Name: 1-(2-chloroethyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCl.Cl
| PubChem CID | 74826 |
|---|---|
| CAS | 2008-75-5 |
| Molecular Weight (g/mol) | 184.104 |
| MDL Number | MFCD00012837 |
| SMILES | C1CCN(CC1)CCCl.Cl |
| Synonym | 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride |
| IUPAC Name | 1-(2-chloroethyl)piperidine;hydrochloride |
| InChI Key | VFLQQZCRHPIGJU-UHFFFAOYSA-N |
| Molecular Formula | C7H15Cl2N |
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 |
Benazepril Hydrochloride 98.0+%, TCI America™
CAS: 86541-74-4 Molecular Formula: C24H29ClN2O5 Molecular Weight (g/mol): 460.96 MDL Number: MFCD00895734 InChI Key: VPSRQEHTHIMDQM-FKLPMGAJSA-N Synonym: benazepril hydrochloride,benazepril hcl,lotensin,cibacen,cibacene,briem,tensanil,zinadril,cibace,labopol PubChem CID: 5362123 ChEBI: CHEBI:3012 IUPAC Name: hydrogen 2-[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid chloride SMILES: [H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O
| PubChem CID | 5362123 |
|---|---|
| CAS | 86541-74-4 |
| Molecular Weight (g/mol) | 460.96 |
| ChEBI | CHEBI:3012 |
| MDL Number | MFCD00895734 |
| SMILES | [H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O |
| Synonym | benazepril hydrochloride,benazepril hcl,lotensin,cibacen,cibacene,briem,tensanil,zinadril,cibace,labopol |
| IUPAC Name | hydrogen 2-[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid chloride |
| InChI Key | VPSRQEHTHIMDQM-FKLPMGAJSA-N |
| Molecular Formula | C24H29ClN2O5 |
Sigma Aldrich (2E)-3-(1,3-Benzothiazol-2-yl)acrylic acid
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| CAS | 123530-67-6 |
|---|
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 2,3,5-Trifluorobenzylamine
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| CAS | 244022-72-8 |
|---|
Sigma Aldrich 4-[(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
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Sigma Aldrich N-Ethylcyclopentanamine hydrochloride
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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 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.) |