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Filtered Search Results
Imidapril Hydrochloride 98.0+%, TCI America™
CAS: 89396-94-1 Molecular Formula: C20H28ClN3O6 Molecular Weight (g/mol): 441.909 MDL Number: MFCD00923828 InChI Key: LSLQGMMMRMDXHN-GEUPQXMHSA-N Synonym: (4S)-3-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1-methyl-2-oxo-4-imidazolidinecarboxylic Acid Hydrochloride PubChem CID: 5485193 IUPAC Name: (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid;hydrochloride SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C(CN(C2=O)C)C(=O)O.Cl
| PubChem CID | 5485193 |
|---|---|
| CAS | 89396-94-1 |
| Molecular Weight (g/mol) | 441.909 |
| MDL Number | MFCD00923828 |
| SMILES | CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C(CN(C2=O)C)C(=O)O.Cl |
| Synonym | (4S)-3-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1-methyl-2-oxo-4-imidazolidinecarboxylic Acid Hydrochloride |
| IUPAC Name | (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid;hydrochloride |
| InChI Key | LSLQGMMMRMDXHN-GEUPQXMHSA-N |
| Molecular Formula | C20H28ClN3O6 |
(3S)-(-)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride 98.0+%, TCI America™
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 |
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 |
1-Naphthylamine Hydrochloride 98.0+%, TCI America™
CAS: 552-46-5 Molecular Formula: C10H10ClN Molecular Weight (g/mol): 179.647 MDL Number: MFCD00036370 InChI Key: FOKKJVHTXPJHEN-UHFFFAOYSA-N Synonym: 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride PubChem CID: 11094 IUPAC Name: naphthalen-1-amine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2N.Cl
| PubChem CID | 11094 |
|---|---|
| CAS | 552-46-5 |
| Molecular Weight (g/mol) | 179.647 |
| MDL Number | MFCD00036370 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N.Cl |
| Synonym | 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride |
| IUPAC Name | naphthalen-1-amine;hydrochloride |
| InChI Key | FOKKJVHTXPJHEN-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClN |
Dimethyl Adipimidate Dihydrochloride 98.0+%, TCI America™
CAS: 14620-72-5 Molecular Formula: C8H18Cl2N2O2 Molecular Weight (g/mol): 245.144 MDL Number: MFCD00012573 InChI Key: IEUUDEWWMRQUDS-UHFFFAOYSA-N Synonym: dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride PubChem CID: 12876176 IUPAC Name: dimethyl hexanediimidate;dihydrochloride SMILES: COC(=N)CCCCC(=N)OC.Cl.Cl
| PubChem CID | 12876176 |
|---|---|
| CAS | 14620-72-5 |
| Molecular Weight (g/mol) | 245.144 |
| MDL Number | MFCD00012573 |
| SMILES | COC(=N)CCCCC(=N)OC.Cl.Cl |
| Synonym | dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride |
| IUPAC Name | dimethyl hexanediimidate;dihydrochloride |
| InChI Key | IEUUDEWWMRQUDS-UHFFFAOYSA-N |
| Molecular Formula | C8H18Cl2N2O2 |
Piperazine Dihydrochloride 98.0+%, TCI America™
CAS: 142-64-3 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00012754 InChI Key: CVVIJWRCGSYCMB-UHFFFAOYSA-N Synonym: piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 PubChem CID: 8893 IUPAC Name: piperazine;dihydrochloride SMILES: C1CNCCN1.Cl.Cl
| PubChem CID | 8893 |
|---|---|
| CAS | 142-64-3 |
| Molecular Weight (g/mol) | 159.054 |
| MDL Number | MFCD00012754 |
| SMILES | C1CNCCN1.Cl.Cl |
| Synonym | piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 |
| IUPAC Name | piperazine;dihydrochloride |
| InChI Key | CVVIJWRCGSYCMB-UHFFFAOYSA-N |
| Molecular Formula | C4H12Cl2N2 |
2-Aminoethanethiol Hydrochloride 95.0+%, TCI America™
CAS: 156-57-0 Molecular Formula: C2H8ClNS Molecular Weight (g/mol): 113.60 MDL Number: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC Name: hydrogen 2-aminoethane-1-thiol chloride SMILES: [H+].[Cl-].NCCS
| PubChem CID | 9082 |
|---|---|
| CAS | 156-57-0 |
| Molecular Weight (g/mol) | 113.60 |
| MDL Number | MFCD00012904 |
| SMILES | [H+].[Cl-].NCCS |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| IUPAC Name | hydrogen 2-aminoethane-1-thiol chloride |
| InChI Key | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNS |
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 |
1,4-Phenylenediamine Dihydrochloride 99.0+%, TCI America™
CAS: 624-18-0 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00013002 InChI Key: IYXMNTLBLQNMLM-UHFFFAOYSA-N Synonym: benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 PubChem CID: 12205 IUPAC Name: benzene-1,4-diamine;dihydrochloride SMILES: C1=CC(=CC=C1N)N.Cl.Cl
| PubChem CID | 12205 |
|---|---|
| CAS | 624-18-0 |
| Molecular Weight (g/mol) | 181.06 |
| MDL Number | MFCD00013002 |
| SMILES | C1=CC(=CC=C1N)N.Cl.Cl |
| Synonym | benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 |
| IUPAC Name | benzene-1,4-diamine;dihydrochloride |
| InChI Key | IYXMNTLBLQNMLM-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2 |
N-Carbobenzoxy-1,6-diaminohexane Hydrochloride 98.0+%, TCI America™
CAS: 78618-06-1 Molecular Formula: C14H23ClN2O2 Molecular Weight (g/mol): 286.8 MDL Number: MFCD00270151 InChI Key: GMSZGOGHNFZOMF-UHFFFAOYSA-N Synonym: N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(6-Aminohexyl)carbamate Hydrochloride, N-Cbz-1,6-diaminohexane Hydrochloride PubChem CID: 13196229 IUPAC Name: benzyl N-(6-aminohexyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCN.Cl
| PubChem CID | 13196229 |
|---|---|
| CAS | 78618-06-1 |
| Molecular Weight (g/mol) | 286.8 |
| MDL Number | MFCD00270151 |
| SMILES | C1=CC=C(C=C1)COC(=O)NCCCCCCN.Cl |
| Synonym | N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(6-Aminohexyl)carbamate Hydrochloride, N-Cbz-1,6-diaminohexane Hydrochloride |
| IUPAC Name | benzyl N-(6-aminohexyl)carbamate;hydrochloride |
| InChI Key | GMSZGOGHNFZOMF-UHFFFAOYSA-N |
| Molecular Formula | C14H23ClN2O2 |
2,5-Diaminotoluene Dihydrochloride 98.0+%, TCI America™
CAS: 615-45-2 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.09 MDL Number: MFCD00035512 InChI Key: VQUHVWVGRKTIBH-UHFFFAOYSA-N Synonym: 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride PubChem CID: 11996 IUPAC Name: dihydrogen 2-methylbenzene-1,4-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N
| PubChem CID | 11996 |
|---|---|
| CAS | 615-45-2 |
| Molecular Weight (g/mol) | 195.09 |
| MDL Number | MFCD00035512 |
| SMILES | [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N |
| Synonym | 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride |
| IUPAC Name | dihydrogen 2-methylbenzene-1,4-diamine dichloride |
| InChI Key | VQUHVWVGRKTIBH-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2 |
3-(Chloromethyl)pyridine Hydrochloride 98.0+%, TCI America™
CAS: 6959-48-4 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012818 InChI Key: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 IUPAC Name: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl
| PubChem CID | 23394 |
|---|---|
| CAS | 6959-48-4 |
| Molecular Weight (g/mol) | 164.029 |
| MDL Number | MFCD00012818 |
| SMILES | C1=CC(=CN=C1)CCl.Cl |
| Synonym | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
| IUPAC Name | 3-(chloromethyl)pyridine;hydrochloride |
| InChI Key | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
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 |
1,2,4-Triaminobenzene Dihydrochloride 95.0+%, TCI America™
CAS: 615-47-4 Molecular Formula: C6H11Cl2N3 Molecular Weight (g/mol): 196.08 MDL Number: MFCD00016619 InChI Key: RKMFFOLUBJFMBQ-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriamine dihydrochloride,1,2,4-triaminobenzene dihydrochloride,benzene-1,2,4-triamine dihydrochloride,1,2,4-benzenetriamine, dihydrochloride,benzene-1,2,4-triyltriamine dihydrochloride,1,2,4-benzenetriamine, hydrochloride 1:2,benzene-1,2,4-triamine, chloride, chloride,benzol-1,2,4-triamindihydrochlorid,1,2,4-benzenetriaminedihydrochloride,acmc-1bb7p PubChem CID: 94179 IUPAC Name: dihydrogen benzene-1,2,4-triamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(N)C(N)=C1
| PubChem CID | 94179 |
|---|---|
| CAS | 615-47-4 |
| Molecular Weight (g/mol) | 196.08 |
| MDL Number | MFCD00016619 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NC1=CC=C(N)C(N)=C1 |
| Synonym | 1,2,4-benzenetriamine dihydrochloride,1,2,4-triaminobenzene dihydrochloride,benzene-1,2,4-triamine dihydrochloride,1,2,4-benzenetriamine, dihydrochloride,benzene-1,2,4-triyltriamine dihydrochloride,1,2,4-benzenetriamine, hydrochloride 1:2,benzene-1,2,4-triamine, chloride, chloride,benzol-1,2,4-triamindihydrochlorid,1,2,4-benzenetriaminedihydrochloride,acmc-1bb7p |
| IUPAC Name | dihydrogen benzene-1,2,4-triamine dichloride |
| InChI Key | RKMFFOLUBJFMBQ-UHFFFAOYSA-N |
| Molecular Formula | C6H11Cl2N3 |
2-(Chloromethyl)pyridine Hydrochloride 97.0+%, TCI America™
CAS: 6959-47-3 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012811 InChI Key: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC Name: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
| PubChem CID | 23392 |
|---|---|
| CAS | 6959-47-3 |
| Molecular Weight (g/mol) | 164.029 |
| ChEBI | CHEBI:76600 |
| MDL Number | MFCD00012811 |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| Synonym | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
| IUPAC Name | 2-(chloromethyl)pyridine;hydrochloride |
| InChI Key | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |