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Filtered Search Results
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 |
4-Pyridylacetic Acid Hydrochloride 98.0+%, TCI America™
CAS: 6622-91-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012827 InChI Key: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC Name: 2-pyridin-4-ylacetic acid;hydrochloride SMILES: C1=CN=CC=C1CC(=O)O.Cl
| PubChem CID | 81097 |
|---|---|
| CAS | 6622-91-9 |
| Molecular Weight (g/mol) | 173.596 |
| MDL Number | MFCD00012827 |
| SMILES | C1=CN=CC=C1CC(=O)O.Cl |
| Synonym | 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride |
| IUPAC Name | 2-pyridin-4-ylacetic acid;hydrochloride |
| InChI Key | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO2 |
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 |
4-Pyridineethanethiol Hydrochloride 97.0+%, TCI America™
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 |
O-Isobutylhydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 6084-58-8 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00060208 InChI Key: WOXGREIMSJFDPG-UHFFFAOYSA-N Synonym: Isobutyloxyamine Hydrochloride PubChem CID: 12696238 IUPAC Name: O-(2-methylpropyl)hydroxylamine;hydrochloride SMILES: CC(C)CON.Cl
| PubChem CID | 12696238 |
|---|---|
| CAS | 6084-58-8 |
| Molecular Weight (g/mol) | 125.596 |
| MDL Number | MFCD00060208 |
| SMILES | CC(C)CON.Cl |
| Synonym | Isobutyloxyamine Hydrochloride |
| IUPAC Name | O-(2-methylpropyl)hydroxylamine;hydrochloride |
| InChI Key | WOXGREIMSJFDPG-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClNO |
1,2,3,6-Tetrahydro-4-phenylpyridine Hydrochloride 98.0+%, TCI America™
CAS: 43064-12-6 Molecular Formula: C11H14ClN Molecular Weight (g/mol): 195.69 MDL Number: MFCD00012752 InChI Key: POGWXTJNUCZEPR-UHFFFAOYSA-N Synonym: 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride,1,2,3,6-tetrahydro-4-phenylpyridine hydrochloride,4-phenyl-1,2,3,6-tetrahydroxpyridine,pyridine, 1,2,3,6-tetrahydro-4-phenyl-, hydrochloride,4-phenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-209jsh,4-phenyl-1,2,3,6-tetra-hydropyridine,4-phenyl-1,2,3,6-tetrahydropyridine hcl,4-phenyl-1,2,3,6-tetrahydropyridinehydrochloride,4-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride PubChem CID: 2723860 IUPAC Name: 4-phenyl-1,2,3,6-tetrahydropyridine;hydrochloride SMILES: C1CNCC=C1C2=CC=CC=C2.Cl
| PubChem CID | 2723860 |
|---|---|
| CAS | 43064-12-6 |
| Molecular Weight (g/mol) | 195.69 |
| MDL Number | MFCD00012752 |
| SMILES | C1CNCC=C1C2=CC=CC=C2.Cl |
| Synonym | 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride,1,2,3,6-tetrahydro-4-phenylpyridine hydrochloride,4-phenyl-1,2,3,6-tetrahydroxpyridine,pyridine, 1,2,3,6-tetrahydro-4-phenyl-, hydrochloride,4-phenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-209jsh,4-phenyl-1,2,3,6-tetra-hydropyridine,4-phenyl-1,2,3,6-tetrahydropyridine hcl,4-phenyl-1,2,3,6-tetrahydropyridinehydrochloride,4-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride |
| IUPAC Name | 4-phenyl-1,2,3,6-tetrahydropyridine;hydrochloride |
| InChI Key | POGWXTJNUCZEPR-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClN |
O-Acetyl-N-methylhydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 19689-95-3 Molecular Formula: C3H8ClNO2 Molecular Weight (g/mol): 125.552 InChI Key: ZTMICKVBCKWFHL-UHFFFAOYSA-N PubChem CID: 13675437 IUPAC Name: methylamino acetate;hydrochloride SMILES: CC(=O)ONC.Cl
| PubChem CID | 13675437 |
|---|---|
| CAS | 19689-95-3 |
| Molecular Weight (g/mol) | 125.552 |
| SMILES | CC(=O)ONC.Cl |
| IUPAC Name | methylamino acetate;hydrochloride |
| InChI Key | ZTMICKVBCKWFHL-UHFFFAOYSA-N |
| Molecular Formula | C3H8ClNO2 |
Ethyl 1-Aminocyclopropanecarboxylate Hydrochloride 98.0+%, TCI America™
CAS: 42303-42-4 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 MDL Number: MFCD00190747 InChI Key: XFNUTZWASODOQK-UHFFFAOYSA-N Synonym: ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 PubChem CID: 386203 IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1(CC1)N.Cl
| PubChem CID | 386203 |
|---|---|
| CAS | 42303-42-4 |
| Molecular Weight (g/mol) | 165.617 |
| MDL Number | MFCD00190747 |
| SMILES | CCOC(=O)C1(CC1)N.Cl |
| Synonym | ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 |
| IUPAC Name | ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride |
| InChI Key | XFNUTZWASODOQK-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClNO2 |
2-Aminoethyl Methyl Sulfone Hydrochloride 98.0+%, TCI America™
CAS: 104458-24-4 Molecular Formula: C3H10ClNO2S Molecular Weight (g/mol): 159.628 MDL Number: MFCD03840162 InChI Key: AMYYUKGKCJKCBI-UHFFFAOYSA-N Synonym: 2-(Methylsulfonyl)ethanamine Hydrochloride PubChem CID: 17749886 IUPAC Name: 2-methylsulfonylethanamine;hydrochloride SMILES: CS(=O)(=O)CCN.Cl
| PubChem CID | 17749886 |
|---|---|
| CAS | 104458-24-4 |
| Molecular Weight (g/mol) | 159.628 |
| MDL Number | MFCD03840162 |
| SMILES | CS(=O)(=O)CCN.Cl |
| Synonym | 2-(Methylsulfonyl)ethanamine Hydrochloride |
| IUPAC Name | 2-methylsulfonylethanamine;hydrochloride |
| InChI Key | AMYYUKGKCJKCBI-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClNO2S |
3-Pyridylacetic Acid Hydrochloride 99.0+%, TCI America™
CAS: 6419-36-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012819 InChI Key: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonym: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride PubChem CID: 2723724 IUPAC Name: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl
| PubChem CID | 2723724 |
|---|---|
| CAS | 6419-36-9 |
| Molecular Weight (g/mol) | 173.596 |
| MDL Number | MFCD00012819 |
| SMILES | C1=CC(=CN=C1)CC(=O)O.Cl |
| Synonym | 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride |
| IUPAC Name | 2-pyridin-3-ylacetic acid;hydrochloride |
| InChI Key | XVCCOEWNFXXUEV-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO2 |
Piperazine Dihydrochloride Monohydrate 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 |
Dimethyl Pimelimidate Dihydrochloride 98.0+%, TCI America™
CAS: 58537-94-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD00038942 InChI Key: LRPQMNYCTSPGCX-UHFFFAOYSA-N Synonym: dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at PubChem CID: 11402688 IUPAC Name: 1,7-dimethyl heptanediimidate SMILES: COC(=N)CCCCCC(=N)OC
| PubChem CID | 11402688 |
|---|---|
| CAS | 58537-94-3 |
| Molecular Weight (g/mol) | 186.26 |
| MDL Number | MFCD00038942 |
| SMILES | COC(=N)CCCCCC(=N)OC |
| Synonym | dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at |
| IUPAC Name | 1,7-dimethyl heptanediimidate |
| InChI Key | LRPQMNYCTSPGCX-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2O2 |
(3R)-(+)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride 98.0+%, TCI America™
CAS: 141043-16-5 Molecular Formula: C6H10ClF3N2O Molecular Weight (g/mol): 218.604 MDL Number: MFCD02094762 InChI Key: CMZSIQCZAFAEDH-PGMHMLKASA-N PubChem CID: 42614570 IUPAC Name: 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide;hydrochloride SMILES: C1CNCC1NC(=O)C(F)(F)F.Cl
| PubChem CID | 42614570 |
|---|---|
| CAS | 141043-16-5 |
| Molecular Weight (g/mol) | 218.604 |
| MDL Number | MFCD02094762 |
| SMILES | C1CNCC1NC(=O)C(F)(F)F.Cl |
| IUPAC Name | 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide;hydrochloride |
| InChI Key | CMZSIQCZAFAEDH-PGMHMLKASA-N |
| Molecular Formula | C6H10ClF3N2O |
1,2-Phenylenediamine Dihydrochloride 98.0+%, TCI America™
CAS: 615-28-1 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012966 InChI Key: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC Name: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
| PubChem CID | 11990 |
|---|---|
| CAS | 615-28-1 |
| Molecular Weight (g/mol) | 181.06 |
| MDL Number | MFCD00012966 |
| SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
| Synonym | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
| IUPAC Name | benzene-1,2-diamine;dihydrochloride |
| InChI Key | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2 |
3-(Trifluoroacetamido)pyrrolidine Hydrochloride 98.0+%, TCI America™
CAS: 84424-06-6 Molecular Formula: C6H10ClF3N2O Molecular Weight (g/mol): 218.604 MDL Number: MFCD01090944 InChI Key: CMZSIQCZAFAEDH-UHFFFAOYSA-N PubChem CID: 2760698 IUPAC Name: 2,2,2-trifluoro-N-pyrrolidin-3-ylacetamide;hydrochloride SMILES: C1CNCC1NC(=O)C(F)(F)F.Cl
| PubChem CID | 2760698 |
|---|---|
| CAS | 84424-06-6 |
| Molecular Weight (g/mol) | 218.604 |
| MDL Number | MFCD01090944 |
| SMILES | C1CNCC1NC(=O)C(F)(F)F.Cl |
| IUPAC Name | 2,2,2-trifluoro-N-pyrrolidin-3-ylacetamide;hydrochloride |
| InChI Key | CMZSIQCZAFAEDH-UHFFFAOYSA-N |
| Molecular Formula | C6H10ClF3N2O |