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Filtered Search Results
(R)-3-Methylmorpholine Hydrochloride 98.0+%, TCI America™
CAS: 953780-78-4 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD18382515 InChI Key: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 IUPAC Name: (3R)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl
| PubChem CID | 57356922 |
|---|---|
| CAS | 953780-78-4 |
| Molecular Weight (g/mol) | 137.607 |
| MDL Number | MFCD18382515 |
| SMILES | CC1COCCN1.Cl |
| Synonym | r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 |
| IUPAC Name | (3R)-3-methylmorpholine;hydrochloride |
| InChI Key | MSOCQCWIEBVSLF-NUBCRITNSA-N |
| Molecular Formula | C5H12ClNO |
Olopatadine Hydrochloride 98.0+%, TCI America™
CAS: 140462-76-6 Molecular Formula: C21H24ClNO3 Molecular Weight (g/mol): 373.877 MDL Number: MFCD00875716 InChI Key: HVRLZEKDTUEKQH-NOILCQHBSA-N Synonym: olopatadine hydrochloride PubChem CID: 5282402 IUPAC Name: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl
| PubChem CID | 5282402 |
|---|---|
| CAS | 140462-76-6 |
| Molecular Weight (g/mol) | 373.877 |
| MDL Number | MFCD00875716 |
| SMILES | CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl |
| Synonym | olopatadine hydrochloride |
| IUPAC Name | 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride |
| InChI Key | HVRLZEKDTUEKQH-NOILCQHBSA-N |
| Molecular Formula | C21H24ClNO3 |
(3S)-(+)-3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™
CAS: 116183-83-6 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.05 MDL Number: MFCD00070605 InChI Key: NJPNCMOUEXEGBL-UHFFFAOYNA-N Synonym: s-+-3-aminopyrrolidine dihydrochloride,s-pyrrolidin-3-amine dihydrochloride,3s-+-3-aminopyrrolidine dihydrochloride,3s-pyrrolidin-3-amine dihydrochloride,s-3-aminopyrrolidine 2hcl,s-3-aminopyrrolidine dihydrochloride,s-+-3-aminopyrrolidine 2hcl,3-pyrrolidinamine, dihydrochloride, 3s,pubchem11156,s-+-3-aminopyrrolidinedihydrochloride PubChem CID: 13500644 IUPAC Name: pyrrolidin-3-amine dihydrochloride SMILES: Cl.Cl.NC1CCNC1
| PubChem CID | 13500644 |
|---|---|
| CAS | 116183-83-6 |
| Molecular Weight (g/mol) | 159.05 |
| MDL Number | MFCD00070605 |
| SMILES | Cl.Cl.NC1CCNC1 |
| Synonym | s-+-3-aminopyrrolidine dihydrochloride,s-pyrrolidin-3-amine dihydrochloride,3s-+-3-aminopyrrolidine dihydrochloride,3s-pyrrolidin-3-amine dihydrochloride,s-3-aminopyrrolidine 2hcl,s-3-aminopyrrolidine dihydrochloride,s-+-3-aminopyrrolidine 2hcl,3-pyrrolidinamine, dihydrochloride, 3s,pubchem11156,s-+-3-aminopyrrolidinedihydrochloride |
| IUPAC Name | pyrrolidin-3-amine dihydrochloride |
| InChI Key | NJPNCMOUEXEGBL-UHFFFAOYNA-N |
| Molecular Formula | C4H12Cl2N2 |
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 |
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 |
3-Chloroaniline Hydrochloride 99.0+%, TCI America™
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 |
O-Benzylhydroxylamine Hydrochloride 98.0+%, TCI America™
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-Allylhydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 38945-21-0 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD00012957 InChI Key: XIQUJVRFXPBMHS-UHFFFAOYSA-N PubChem CID: 3084724 IUPAC Name: O-prop-2-enylhydroxylamine;hydrochloride SMILES: C=CCON.Cl
| PubChem CID | 3084724 |
|---|---|
| CAS | 38945-21-0 |
| Molecular Weight (g/mol) | 109.553 |
| MDL Number | MFCD00012957 |
| SMILES | C=CCON.Cl |
| IUPAC Name | O-prop-2-enylhydroxylamine;hydrochloride |
| InChI Key | XIQUJVRFXPBMHS-UHFFFAOYSA-N |
| Molecular Formula | C3H8ClNO |
4-(2-Chloroethyl)morpholine Hydrochloride 97.0+%, TCI America™
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 |
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 |