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Filtered Search Results
(3R)-(+)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride 98.0+%, TCI America™
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CAS: 141043-16-5 Molecular Formula: C6H10ClF3N2O Molecular Weight (g/mol): 218.604 MDL Number: MFCD02094762 InChI Key: CMZSIQCZAFAEDH-PGMHMLKASA-N PubChem CID: 42614570 IUPAC Name: 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide;hydrochloride SMILES: C1CNCC1NC(=O)C(F)(F)F.Cl
| PubChem CID | 42614570 |
|---|---|
| CAS | 141043-16-5 |
| Molecular Weight (g/mol) | 218.604 |
| MDL Number | MFCD02094762 |
| SMILES | C1CNCC1NC(=O)C(F)(F)F.Cl |
| IUPAC Name | 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide;hydrochloride |
| InChI Key | CMZSIQCZAFAEDH-PGMHMLKASA-N |
| Molecular Formula | C6H10ClF3N2O |
N-Carbobenzoxy-1,2-diaminoethane Hydrochloride 98.0+%, TCI America™
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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 |
1,2,3,6-Tetrahydro-4-phenylpyridine Hydrochloride 98.0+%, TCI America™
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CAS: 43064-12-6 Molecular Formula: C11H14ClN Molecular Weight (g/mol): 195.69 MDL Number: MFCD00012752 InChI Key: POGWXTJNUCZEPR-UHFFFAOYSA-N Synonym: 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride,1,2,3,6-tetrahydro-4-phenylpyridine hydrochloride,4-phenyl-1,2,3,6-tetrahydroxpyridine,pyridine, 1,2,3,6-tetrahydro-4-phenyl-, hydrochloride,4-phenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-209jsh,4-phenyl-1,2,3,6-tetra-hydropyridine,4-phenyl-1,2,3,6-tetrahydropyridine hcl,4-phenyl-1,2,3,6-tetrahydropyridinehydrochloride,4-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride PubChem CID: 2723860 IUPAC Name: 4-phenyl-1,2,3,6-tetrahydropyridine;hydrochloride SMILES: C1CNCC=C1C2=CC=CC=C2.Cl
| PubChem CID | 2723860 |
|---|---|
| CAS | 43064-12-6 |
| Molecular Weight (g/mol) | 195.69 |
| MDL Number | MFCD00012752 |
| SMILES | C1CNCC=C1C2=CC=CC=C2.Cl |
| Synonym | 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride,1,2,3,6-tetrahydro-4-phenylpyridine hydrochloride,4-phenyl-1,2,3,6-tetrahydroxpyridine,pyridine, 1,2,3,6-tetrahydro-4-phenyl-, hydrochloride,4-phenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-209jsh,4-phenyl-1,2,3,6-tetra-hydropyridine,4-phenyl-1,2,3,6-tetrahydropyridine hcl,4-phenyl-1,2,3,6-tetrahydropyridinehydrochloride,4-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride |
| IUPAC Name | 4-phenyl-1,2,3,6-tetrahydropyridine;hydrochloride |
| InChI Key | POGWXTJNUCZEPR-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClN |
Flavoxate Hydrochloride 98.0+%, TCI America™
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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 |
Procaine Hydrochloride 98.0+%, TCI America™
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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 |
Ethyl 1-Aminocyclopropanecarboxylate Hydrochloride 98.0+%, TCI America™
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CAS: 42303-42-4 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 MDL Number: MFCD00190747 InChI Key: XFNUTZWASODOQK-UHFFFAOYSA-N Synonym: ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 PubChem CID: 386203 IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1(CC1)N.Cl
| PubChem CID | 386203 |
|---|---|
| CAS | 42303-42-4 |
| Molecular Weight (g/mol) | 165.617 |
| MDL Number | MFCD00190747 |
| SMILES | CCOC(=O)C1(CC1)N.Cl |
| Synonym | ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 |
| IUPAC Name | ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride |
| InChI Key | XFNUTZWASODOQK-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClNO2 |
4-Aminodiphenylamine Hydrochloride 98.0+%, TCI America™
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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 |
O-Acetyl-N-methylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 19689-95-3 Molecular Formula: C3H8ClNO2 Molecular Weight (g/mol): 125.552 InChI Key: ZTMICKVBCKWFHL-UHFFFAOYSA-N PubChem CID: 13675437 IUPAC Name: methylamino acetate;hydrochloride SMILES: CC(=O)ONC.Cl
| PubChem CID | 13675437 |
|---|---|
| CAS | 19689-95-3 |
| Molecular Weight (g/mol) | 125.552 |
| SMILES | CC(=O)ONC.Cl |
| IUPAC Name | methylamino acetate;hydrochloride |
| InChI Key | ZTMICKVBCKWFHL-UHFFFAOYSA-N |
| Molecular Formula | C3H8ClNO2 |
O-Benzoyl-N-methylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 27130-46-7 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.623 InChI Key: FTCDQNQIGUCFSA-UHFFFAOYSA-N PubChem CID: 11615307 IUPAC Name: methylamino benzoate;hydrochloride SMILES: CNOC(=O)C1=CC=CC=C1.Cl
| PubChem CID | 11615307 |
|---|---|
| CAS | 27130-46-7 |
| Molecular Weight (g/mol) | 187.623 |
| SMILES | CNOC(=O)C1=CC=CC=C1.Cl |
| IUPAC Name | methylamino benzoate;hydrochloride |
| InChI Key | FTCDQNQIGUCFSA-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClNO2 |
O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 66809-86-7 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.704 InChI Key: UAYHNCIDRZTSPO-UHFFFAOYSA-N PubChem CID: 12439863 IUPAC Name: (tert-butylamino) benzoate;hydrochloride SMILES: CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl
| PubChem CID | 12439863 |
|---|---|
| CAS | 66809-86-7 |
| Molecular Weight (g/mol) | 229.704 |
| SMILES | CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl |
| IUPAC Name | (tert-butylamino) benzoate;hydrochloride |
| InChI Key | UAYHNCIDRZTSPO-UHFFFAOYSA-N |
| Molecular Formula | C11H16ClNO2 |
Isoguvacine Hydrochloride 98.0+%, TCI America™
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CAS: 68547-97-7 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 MDL Number: MFCD00055192 InChI Key: SUWREQRNTXCCBL-UHFFFAOYSA-N Synonym: isoguvacine hydrochloride,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid hydrochloride,1,2,3,6-tetrahydropyridine-4-carboxylic acid hydrochloride,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, hydrochloride,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid hydrochloride,1,2,5,6,-tetrahydroisonicotinic acid hydrochloride,isoguvacine hcl,spectrum1502129,isoguvacine hydrochloride, solid PubChem CID: 155107 IUPAC Name: 1,2,3,6-tetrahydropyridine-4-carboxylic acid;hydrochloride SMILES: C1CNCC=C1C(=O)O.Cl
| PubChem CID | 155107 |
|---|---|
| CAS | 68547-97-7 |
| Molecular Weight (g/mol) | 163.601 |
| MDL Number | MFCD00055192 |
| SMILES | C1CNCC=C1C(=O)O.Cl |
| Synonym | isoguvacine hydrochloride,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid hydrochloride,1,2,3,6-tetrahydropyridine-4-carboxylic acid hydrochloride,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, hydrochloride,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid hydrochloride,1,2,5,6,-tetrahydroisonicotinic acid hydrochloride,isoguvacine hcl,spectrum1502129,isoguvacine hydrochloride, solid |
| IUPAC Name | 1,2,3,6-tetrahydropyridine-4-carboxylic acid;hydrochloride |
| InChI Key | SUWREQRNTXCCBL-UHFFFAOYSA-N |
| Molecular Formula | C6H10ClNO2 |
3-(Trifluoroacetamido)pyrrolidine Hydrochloride 98.0+%, TCI America™
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CAS: 84424-06-6 Molecular Formula: C6H10ClF3N2O Molecular Weight (g/mol): 218.604 MDL Number: MFCD01090944 InChI Key: CMZSIQCZAFAEDH-UHFFFAOYSA-N PubChem CID: 2760698 IUPAC Name: 2,2,2-trifluoro-N-pyrrolidin-3-ylacetamide;hydrochloride SMILES: C1CNCC1NC(=O)C(F)(F)F.Cl
| PubChem CID | 2760698 |
|---|---|
| CAS | 84424-06-6 |
| Molecular Weight (g/mol) | 218.604 |
| MDL Number | MFCD01090944 |
| SMILES | C1CNCC1NC(=O)C(F)(F)F.Cl |
| IUPAC Name | 2,2,2-trifluoro-N-pyrrolidin-3-ylacetamide;hydrochloride |
| InChI Key | CMZSIQCZAFAEDH-UHFFFAOYSA-N |
| Molecular Formula | C6H10ClF3N2O |
Atomoxetine Hydrochloride 98.0+%, TCI America™
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CAS: 82248-59-7 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.819 MDL Number: MFCD06410992 InChI Key: LUCXVPAZUDVVBT-UNTBIKODSA-N Synonym: atomoxetine hcl,atomoxetine hydrochloride,strattera,tomoxetine hydrochloride,r-tomoxetine hydrochloride,tomoxetine,r-n-methyl-3-phenyl-3-o-tolyloxy propan-1-amine hydrochloride,r---tomoxetine hydrochloride,unii-57wvb6i2w0 PubChem CID: 54840 ChEBI: CHEBI:331697 IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride SMILES: CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl
| PubChem CID | 54840 |
|---|---|
| CAS | 82248-59-7 |
| Molecular Weight (g/mol) | 291.819 |
| ChEBI | CHEBI:331697 |
| MDL Number | MFCD06410992 |
| SMILES | CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl |
| Synonym | atomoxetine hcl,atomoxetine hydrochloride,strattera,tomoxetine hydrochloride,r-tomoxetine hydrochloride,tomoxetine,r-n-methyl-3-phenyl-3-o-tolyloxy propan-1-amine hydrochloride,r---tomoxetine hydrochloride,unii-57wvb6i2w0 |
| IUPAC Name | (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride |
| InChI Key | LUCXVPAZUDVVBT-UNTBIKODSA-N |
| Molecular Formula | C17H22ClNO |
3-Chloroaniline Hydrochloride 99.0+%, TCI America™
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CAS: 141-85-5 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00035485 InChI Key: NMGHWHCTRGZZOP-UHFFFAOYSA-N Synonym: 3-chloroaniline hydrochloride,3-chloroanilinium chloride,devol orange c,devol orange gc,m-chloroaniline hydrochloride,orange gc salt,orange base ngc,orange gcs salt,orange salt ngc,ansibases orange gc PubChem CID: 67336 IUPAC Name: 3-chloroaniline;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)N.Cl
| PubChem CID | 67336 |
|---|---|
| CAS | 141-85-5 |
| Molecular Weight (g/mol) | 164.029 |
| MDL Number | MFCD00035485 |
| SMILES | C1=CC(=CC(=C1)Cl)N.Cl |
| Synonym | 3-chloroaniline hydrochloride,3-chloroanilinium chloride,devol orange c,devol orange gc,m-chloroaniline hydrochloride,orange gc salt,orange base ngc,orange gcs salt,orange salt ngc,ansibases orange gc |
| IUPAC Name | 3-chloroaniline;hydrochloride |
| InChI Key | NMGHWHCTRGZZOP-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
2-Aminobenzothiazole Hydrochloride 98.0+%, TCI America™
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CAS: 94787-08-3 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.657 MDL Number: MFCD00142859 InChI Key: UEQOZTASNGWDPC-UHFFFAOYSA-N PubChem CID: 3027575 IUPAC Name: 1,3-benzothiazol-2-amine;hydrochloride SMILES: C1=CC=C2C(=C1)N=C(S2)N.Cl
| PubChem CID | 3027575 |
|---|---|
| CAS | 94787-08-3 |
| Molecular Weight (g/mol) | 186.657 |
| MDL Number | MFCD00142859 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)N.Cl |
| IUPAC Name | 1,3-benzothiazol-2-amine;hydrochloride |
| InChI Key | UEQOZTASNGWDPC-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2S |