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Filtered Search Results
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 |
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 |
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 |
Isoguvacine Hydrochloride 98.0+%, TCI America™
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 |
Diphenylamine Hydrochloride 99.0+%, TCI America™
CAS: 537-67-7 Molecular Formula: C12H12ClN Molecular Weight (g/mol): 205.69 MDL Number: MFCD00042007 InChI Key: JEFJSEIUEJBMSR-UHFFFAOYSA-N PubChem CID: 68311 IUPAC Name: hydrogen N-phenylaniline chloride SMILES: [H+].[Cl-].N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 68311 |
|---|---|
| CAS | 537-67-7 |
| Molecular Weight (g/mol) | 205.69 |
| MDL Number | MFCD00042007 |
| SMILES | [H+].[Cl-].N(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | hydrogen N-phenylaniline chloride |
| InChI Key | JEFJSEIUEJBMSR-UHFFFAOYSA-N |
| Molecular Formula | C12H12ClN |
Dapoxetine Hydrochloride 98.0+%, TCI America™
CAS: 129938-20-1 Molecular Formula: C21H24ClNO Molecular Weight (g/mol): 341.879 MDL Number: MFCD08272809 InChI Key: IHWDIQRWYNMKFM-BDQAORGHSA-N Synonym: dapoxetine hydrochloride,dapoxetine hcl,priligy,ly 210448 hydrochloride,unii-u4oht63mri,u4oht63mri,ly-210448 hydrochloride,dapoxetine hydrochloride usan,s-n,n-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine hydrochloride PubChem CID: 71352 IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride SMILES: CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.Cl
| PubChem CID | 71352 |
|---|---|
| CAS | 129938-20-1 |
| Molecular Weight (g/mol) | 341.879 |
| MDL Number | MFCD08272809 |
| SMILES | CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.Cl |
| Synonym | dapoxetine hydrochloride,dapoxetine hcl,priligy,ly 210448 hydrochloride,unii-u4oht63mri,u4oht63mri,ly-210448 hydrochloride,dapoxetine hydrochloride usan,s-n,n-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine hydrochloride |
| IUPAC Name | (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride |
| InChI Key | IHWDIQRWYNMKFM-BDQAORGHSA-N |
| Molecular Formula | C21H24ClNO |
4-Fluoropyridine Hydrochloride 98.0+%, TCI America™
CAS: 39160-31-1 Molecular Formula: C5H5ClFN Molecular Weight (g/mol): 133.55 MDL Number: MFCD00234055 InChI Key: QRUIPALQRYLTAF-UHFFFAOYSA-N PubChem CID: 24820326 IUPAC Name: 4-fluoropyridine;hydrochloride SMILES: C1=CN=CC=C1F.Cl
| PubChem CID | 24820326 |
|---|---|
| CAS | 39160-31-1 |
| Molecular Weight (g/mol) | 133.55 |
| MDL Number | MFCD00234055 |
| SMILES | C1=CN=CC=C1F.Cl |
| IUPAC Name | 4-fluoropyridine;hydrochloride |
| InChI Key | QRUIPALQRYLTAF-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClFN |
O-Benzoyl-N-methylhydroxylamine Hydrochloride 98.0+%, TCI America™
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 |
4-Nitroaniline Hydrochloride 99.0+%, TCI America™
CAS: 15873-51-5 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00054338 InChI Key: LNJUVOPKIUQOQK-UHFFFAOYSA-N PubChem CID: 85156 IUPAC Name: hydrogen 4-nitroaniline chloride SMILES: [H+].[Cl-].NC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 85156 |
|---|---|
| CAS | 15873-51-5 |
| Molecular Weight (g/mol) | 174.58 |
| MDL Number | MFCD00054338 |
| SMILES | [H+].[Cl-].NC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | hydrogen 4-nitroaniline chloride |
| InChI Key | LNJUVOPKIUQOQK-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2O2 |
4-(Chloromethyl)thiazole Hydrochloride 98.0+%, TCI America™
CAS: 7709-58-2 Molecular Formula: C4H5Cl2NS Molecular Weight (g/mol): 170.05 MDL Number: MFCD02094738 InChI Key: NVTBASMQHFMANH-UHFFFAOYSA-N PubChem CID: 2763289 IUPAC Name: hydrogen 4-(chloromethyl)-1,3-thiazole chloride SMILES: [H+].[Cl-].ClCC1=CSC=N1
| PubChem CID | 2763289 |
|---|---|
| CAS | 7709-58-2 |
| Molecular Weight (g/mol) | 170.05 |
| MDL Number | MFCD02094738 |
| SMILES | [H+].[Cl-].ClCC1=CSC=N1 |
| IUPAC Name | hydrogen 4-(chloromethyl)-1,3-thiazole chloride |
| InChI Key | NVTBASMQHFMANH-UHFFFAOYSA-N |
| Molecular Formula | C4H5Cl2NS |
O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride 98.0+%, TCI America™
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 |
o-Phenetidine Hydrochloride 98.0+%, TCI America™
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 |
5,6-Dichlorobenzimidazole Hydrochloride 98.0+%, TCI America™
CAS: 1087737-96-9 Molecular Formula: C7H5Cl3N2 Molecular Weight (g/mol): 223.481 MDL Number: MFCD16810292 InChI Key: CKILENXYURTTFP-UHFFFAOYSA-N PubChem CID: 24187360 IUPAC Name: 5,6-dichloro-1H-benzimidazole;hydrochloride SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl
| PubChem CID | 24187360 |
|---|---|
| CAS | 1087737-96-9 |
| Molecular Weight (g/mol) | 223.481 |
| MDL Number | MFCD16810292 |
| SMILES | C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl |
| IUPAC Name | 5,6-dichloro-1H-benzimidazole;hydrochloride |
| InChI Key | CKILENXYURTTFP-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3N2 |
2-Aminobenzothiazole Hydrochloride 98.0+%, TCI America™
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 |
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 |