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Filtered Search Results
Dimethyl adipimidate dihydrochloride, 97%
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 |
N-Z-Ethylenediamine hydrochloride, 95%
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 |
2-Methylpyrrolidine hydrochloride, 97%, Thermo Scientific™
CAS: 54677-53-1 Molecular Formula: C5H11N·HCl Molecular Weight (g/mol): 121.61 InChI Key: JNEIFWYJFOEKIM-UHFFFAOYSA-N Synonym: 2-methylpyrrolidine hydrochloride,2-methylpyrrolidine hcl,2-methyl-pyrrolidine hydrochloride,pubchem11112,pubchem11115,acmc-1c01e,2-methylpyrrolidinehydrochloride,2-methylpyrrolidine-hydrogen chloride 1/1,pyrrolidine, 2-methyl-, hydrochloride 1:1,pyrrolidine, 2-methyl-, hydrochloride, 2r-9ci PubChem CID: 21907341 IUPAC Name: 2-methylpyrrolidine;hydrochloride SMILES: CC1CCCN1.Cl
| PubChem CID | 21907341 |
|---|---|
| CAS | 54677-53-1 |
| Molecular Weight (g/mol) | 121.61 |
| SMILES | CC1CCCN1.Cl |
| Synonym | 2-methylpyrrolidine hydrochloride,2-methylpyrrolidine hcl,2-methyl-pyrrolidine hydrochloride,pubchem11112,pubchem11115,acmc-1c01e,2-methylpyrrolidinehydrochloride,2-methylpyrrolidine-hydrogen chloride 1/1,pyrrolidine, 2-methyl-, hydrochloride 1:1,pyrrolidine, 2-methyl-, hydrochloride, 2r-9ci |
| IUPAC Name | 2-methylpyrrolidine;hydrochloride |
| InChI Key | JNEIFWYJFOEKIM-UHFFFAOYSA-N |
| Molecular Formula | C5H11N·HCl |
Duloxetine Hydrochloride 98.0+%, TCI America™
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CAS: 136434-34-9 Molecular Formula: C18H20ClNOS Molecular Weight (g/mol): 333.87 MDL Number: MFCD06407958,MFCD06801358 InChI Key: BFFSMCNJSOPUAY-LMOVPXPDSA-N Synonym: (S)-(+)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propylamine Hydrochloride PubChem CID: 87834970 IUPAC Name: hydrogen methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine chloride SMILES: [H+].[Cl-].CNCC[C@H](OC1=C2C=CC=CC2=CC=C1)C1=CC=CS1
| PubChem CID | 87834970 |
|---|---|
| CAS | 136434-34-9 |
| Molecular Weight (g/mol) | 333.87 |
| MDL Number | MFCD06407958,MFCD06801358 |
| SMILES | [H+].[Cl-].CNCC[C@H](OC1=C2C=CC=CC2=CC=C1)C1=CC=CS1 |
| Synonym | (S)-(+)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propylamine Hydrochloride |
| IUPAC Name | hydrogen methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine chloride |
| InChI Key | BFFSMCNJSOPUAY-LMOVPXPDSA-N |
| Molecular Formula | C18H20ClNOS |
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride 98.0+%, TCI America™
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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 |
2-Aminoethanethiol Hydrochloride 95.0+%, TCI America™
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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 |
4-Fluoropyridine Hydrochloride 98.0+%, TCI America™
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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 |
Diphenylamine Hydrochloride 99.0+%, TCI America™
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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 |
1,3-Phenylenediamine Dihydrochloride 99.0+%, TCI America™
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CAS: 541-69-5 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012975 InChI Key: SVTOYMIYCMHPIV-UHFFFAOYSA-N Synonym: benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride PubChem CID: 10941 IUPAC Name: benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N)N.Cl.Cl
| PubChem CID | 10941 |
|---|---|
| CAS | 541-69-5 |
| Molecular Weight (g/mol) | 181.06 |
| MDL Number | MFCD00012975 |
| SMILES | C1=CC(=CC(=C1)N)N.Cl.Cl |
| Synonym | benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride |
| IUPAC Name | benzene-1,3-diamine;dihydrochloride |
| InChI Key | SVTOYMIYCMHPIV-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2 |
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 |
2-Chloroaniline Hydrochloride 98.0+%, TCI America™
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CAS: 137-04-2 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.03 MDL Number: MFCD00053282 InChI Key: DRGIDRZFKRLQTE-UHFFFAOYSA-N Synonym: 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 PubChem CID: 67298 IUPAC Name: hydrogen 2-chloroaniline chloride SMILES: [H+].[Cl-].NC1=CC=CC=C1Cl
| PubChem CID | 67298 |
|---|---|
| CAS | 137-04-2 |
| Molecular Weight (g/mol) | 164.03 |
| MDL Number | MFCD00053282 |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1Cl |
| Synonym | 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 |
| IUPAC Name | hydrogen 2-chloroaniline chloride |
| InChI Key | DRGIDRZFKRLQTE-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
4-Pyridineethanethiol Hydrochloride 97.0+%, TCI America™
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CAS: 6298-11-9 Molecular Formula: C7H9ClNS Molecular Weight (g/mol): 174.67 MDL Number: MFCD00956047 InChI Key: HXMNVHPGTRZNSP-UHFFFAOYSA-N Synonym: 4-(2-Mercaptoethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanethiol Hydrochloride PubChem CID: 11446637 IUPAC Name: 2-pyridin-4-ylethanethiol;hydrochloride SMILES: C1=CN=CC=C1CCS.Cl
| PubChem CID | 11446637 |
|---|---|
| CAS | 6298-11-9 |
| Molecular Weight (g/mol) | 174.67 |
| MDL Number | MFCD00956047 |
| SMILES | C1=CN=CC=C1CCS.Cl |
| Synonym | 4-(2-Mercaptoethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanethiol Hydrochloride |
| IUPAC Name | 2-pyridin-4-ylethanethiol;hydrochloride |
| InChI Key | HXMNVHPGTRZNSP-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClNS |
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 |
Olopatadine Hydrochloride 98.0+%, TCI America™
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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 |
N-Carbobenzoxy-1,6-diaminohexane Hydrochloride 98.0+%, TCI America™
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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 |