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Filtered Search Results
N-Carbobenzoxy-1,3-diaminopropane Hydrochloride 98.0+%, TCI America™
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CAS: 17400-34-9 Molecular Formula: C11H17ClN2O2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00270153 InChI Key: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 IUPAC Name: hydrogen benzyl N-(3-aminopropyl)carbamate chloride SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
| PubChem CID | 13196227 |
|---|---|
| CAS | 17400-34-9 |
| Molecular Weight (g/mol) | 244.72 |
| MDL Number | MFCD00270153 |
| SMILES | [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1 |
| Synonym | n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride |
| IUPAC Name | hydrogen benzyl N-(3-aminopropyl)carbamate chloride |
| InChI Key | XKMBTMXQMDLSRB-UHFFFAOYSA-N |
| Molecular Formula | C11H17ClN2O2 |
N-Carbobenzoxy-1,5-diaminopentane Hydrochloride 98.0+%, TCI America™
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CAS: 18807-74-4 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.773 MDL Number: MFCD00270152 InChI Key: VYIRBXGDTOPWSY-UHFFFAOYSA-N Synonym: N-(5-Aminoamyl)carbamic Acid Benzyl Ester Hydrochloride, N-(5-Aminopentyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(5-Aminoamyl)carbamate Hydrochloride, Benzyl N-(5-Aminopentyl)carbamate Hydrochloride, N-Cbz-1,5-diaminopentane Hydrochloride PubChem CID: 13196228 IUPAC Name: benzyl N-(5-aminopentyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCN.Cl
| PubChem CID | 13196228 |
|---|---|
| CAS | 18807-74-4 |
| Molecular Weight (g/mol) | 272.773 |
| MDL Number | MFCD00270152 |
| SMILES | C1=CC=C(C=C1)COC(=O)NCCCCCN.Cl |
| Synonym | N-(5-Aminoamyl)carbamic Acid Benzyl Ester Hydrochloride, N-(5-Aminopentyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(5-Aminoamyl)carbamate Hydrochloride, Benzyl N-(5-Aminopentyl)carbamate Hydrochloride, N-Cbz-1,5-diaminopentane Hydrochloride |
| IUPAC Name | benzyl N-(5-aminopentyl)carbamate;hydrochloride |
| InChI Key | VYIRBXGDTOPWSY-UHFFFAOYSA-N |
| Molecular Formula | C13H21ClN2O2 |
2-Benzylbenzimidazole Hydrochloride 98.0+%, TCI America™
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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 |
Quinoline Hydrochloride 98.0+%, TCI America™
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CAS: 530-64-3 Molecular Formula: C9H8ClN Molecular Weight (g/mol): 165.62 MDL Number: MFCD00043788 InChI Key: PSXRWZBTVAZNSF-UHFFFAOYSA-N PubChem CID: 68264 IUPAC Name: hydrogen quinoline chloride SMILES: [H+].[Cl-].C1=CC=C2N=CC=CC2=C1
| PubChem CID | 68264 |
|---|---|
| CAS | 530-64-3 |
| Molecular Weight (g/mol) | 165.62 |
| MDL Number | MFCD00043788 |
| SMILES | [H+].[Cl-].C1=CC=C2N=CC=CC2=C1 |
| IUPAC Name | hydrogen quinoline chloride |
| InChI Key | PSXRWZBTVAZNSF-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClN |
4-Pyridineethanol Hydrochloride 98.0+%, TCI America™
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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 |
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 |
O-Benzylhydroxylamine Hydrochloride 98.0+%, TCI America™
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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 |
(3S)-(+)-3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™
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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 |
Isoindoline Hydrochloride 98.0+%, TCI America™
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CAS: 32372-82-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD03502377 InChI Key: NOVIRODZMIZUPA-UHFFFAOYSA-N Synonym: isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f PubChem CID: 12311031 IUPAC Name: 2,3-dihydro-1H-isoindole hydrochloride SMILES: Cl.C1NCC2=CC=CC=C12
| PubChem CID | 12311031 |
|---|---|
| CAS | 32372-82-0 |
| Molecular Weight (g/mol) | 155.63 |
| MDL Number | MFCD03502377 |
| SMILES | Cl.C1NCC2=CC=CC=C12 |
| Synonym | isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f |
| IUPAC Name | 2,3-dihydro-1H-isoindole hydrochloride |
| InChI Key | NOVIRODZMIZUPA-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
1-(3-Chloropropyl)piperidine Hydrochloride 98.0+%, TCI America™
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CAS: 5472-49-1 Molecular Formula: C8H17Cl2N Molecular Weight (g/mol): 198.131 MDL Number: MFCD00012838 InChI Key: OBOBUDMMFXRNDO-UHFFFAOYSA-N Synonym: 1-3-chloropropyl piperidine hydrochloride,n-3-chloropropyl piperidine hydrochloride,piperidine, 1-3-chloropropyl-, hydrochloride,piperidinopropyl chloride, hydrochloride,3-piperidinopropyl chloride hydrochloride,1-3-chloropropyl piperidine monohydrochloride,1-3-chloropropyl piperidine hcl,n-3-chloropropyl-piperidine hydrochloride,1-3-chloropropyl piperidine hydrochloride 1:1,acmc-1ak9t PubChem CID: 79624 IUPAC Name: 1-(3-chloropropyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCCl.Cl
| PubChem CID | 79624 |
|---|---|
| CAS | 5472-49-1 |
| Molecular Weight (g/mol) | 198.131 |
| MDL Number | MFCD00012838 |
| SMILES | C1CCN(CC1)CCCCl.Cl |
| Synonym | 1-3-chloropropyl piperidine hydrochloride,n-3-chloropropyl piperidine hydrochloride,piperidine, 1-3-chloropropyl-, hydrochloride,piperidinopropyl chloride, hydrochloride,3-piperidinopropyl chloride hydrochloride,1-3-chloropropyl piperidine monohydrochloride,1-3-chloropropyl piperidine hcl,n-3-chloropropyl-piperidine hydrochloride,1-3-chloropropyl piperidine hydrochloride 1:1,acmc-1ak9t |
| IUPAC Name | 1-(3-chloropropyl)piperidine;hydrochloride |
| InChI Key | OBOBUDMMFXRNDO-UHFFFAOYSA-N |
| Molecular Formula | C8H17Cl2N |
Imidapril Hydrochloride 98.0+%, TCI America™
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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 |
2,5-Diaminotoluene Dihydrochloride 98.0+%, TCI America™
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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 |
(3S)-(-)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride 98.0+%, TCI America™
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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 |
O-Butylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 4490-82-8 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00487631 InChI Key: HUYRNQWVAPCTQZ-UHFFFAOYSA-N PubChem CID: 12283956 IUPAC Name: O-butylhydroxylamine;hydrochloride SMILES: CCCCON.Cl
| PubChem CID | 12283956 |
|---|---|
| CAS | 4490-82-8 |
| Molecular Weight (g/mol) | 125.596 |
| MDL Number | MFCD00487631 |
| SMILES | CCCCON.Cl |
| IUPAC Name | O-butylhydroxylamine;hydrochloride |
| InChI Key | HUYRNQWVAPCTQZ-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClNO |
O-4-Nitrobenzylhydroxylamine Hydrochloride 99.0+%, TCI America™
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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 |