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Filtered Search Results
O-Benzoyl-N-methylhydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 27130-46-7 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.623 InChI Key: FTCDQNQIGUCFSA-UHFFFAOYSA-N PubChem CID: 11615307 IUPAC Name: methylamino benzoate;hydrochloride SMILES: CNOC(=O)C1=CC=CC=C1.Cl
| PubChem CID | 11615307 |
|---|---|
| CAS | 27130-46-7 |
| Molecular Weight (g/mol) | 187.623 |
| SMILES | CNOC(=O)C1=CC=CC=C1.Cl |
| IUPAC Name | methylamino benzoate;hydrochloride |
| InChI Key | FTCDQNQIGUCFSA-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClNO2 |
2-Pyridylacetic Acid Hydrochloride 98.0+%, TCI America™
CAS: 16179-97-8 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012812 InChI Key: MQVISALTZUNQSK-UHFFFAOYSA-N Synonym: 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride PubChem CID: 85317 IUPAC Name: 2-pyridin-2-ylacetic acid;hydrochloride SMILES: C1=CC=NC(=C1)CC(=O)O.Cl
| PubChem CID | 85317 |
|---|---|
| CAS | 16179-97-8 |
| Molecular Weight (g/mol) | 173.596 |
| MDL Number | MFCD00012812 |
| SMILES | C1=CC=NC(=C1)CC(=O)O.Cl |
| Synonym | 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride |
| IUPAC Name | 2-pyridin-2-ylacetic acid;hydrochloride |
| InChI Key | MQVISALTZUNQSK-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO2 |
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 |
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 |
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 |
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 |
(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 |
4-Aminodiphenylamine Hydrochloride 98.0+%, TCI America™
CAS: 2198-59-6 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.7 MDL Number: MFCD00012988 InChI Key: PNEVDCGZQWFIKV-UHFFFAOYSA-N Synonym: n1-phenylbenzene-1,4-diamine hydrochloride,4-aminodiphenylamine hydrochloride,eucanine grey b,1,4-benzenediamine, n-phenyl-, monohydrochloride,fourrine grey b,durafur grey bn,fouramine grey a,futramine grey b,furro grey b,nako grey gb PubChem CID: 75146 IUPAC Name: 4-N-phenylbenzene-1,4-diamine;hydrochloride SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
| PubChem CID | 75146 |
|---|---|
| CAS | 2198-59-6 |
| Molecular Weight (g/mol) | 220.7 |
| MDL Number | MFCD00012988 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl |
| Synonym | n1-phenylbenzene-1,4-diamine hydrochloride,4-aminodiphenylamine hydrochloride,eucanine grey b,1,4-benzenediamine, n-phenyl-, monohydrochloride,fourrine grey b,durafur grey bn,fouramine grey a,futramine grey b,furro grey b,nako grey gb |
| IUPAC Name | 4-N-phenylbenzene-1,4-diamine;hydrochloride |
| InChI Key | PNEVDCGZQWFIKV-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClN2 |
4-Chloropyridine Hydrochloride 98.0+%, TCI America™
CAS: 7379-35-3 Molecular Formula: C5H5Cl2N Molecular Weight (g/mol): 150.00 MDL Number: MFCD00012829 InChI Key: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 IUPAC Name: hydrogen 4-chloropyridine chloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1
| PubChem CID | 81852 |
|---|---|
| CAS | 7379-35-3 |
| Molecular Weight (g/mol) | 150.00 |
| MDL Number | MFCD00012829 |
| SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
| Synonym | 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride |
| IUPAC Name | hydrogen 4-chloropyridine chloride |
| InChI Key | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
| Molecular Formula | C5H5Cl2N |
4-(Chloromethyl)pyridine Hydrochloride 98.0+%, TCI America™
CAS: 1822-51-1 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012826 InChI Key: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC Name: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl
| PubChem CID | 74570 |
|---|---|
| CAS | 1822-51-1 |
| Molecular Weight (g/mol) | 164.029 |
| MDL Number | MFCD00012826 |
| SMILES | C1=CN=CC=C1CCl.Cl |
| Synonym | 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride |
| IUPAC Name | 4-(chloromethyl)pyridine;hydrochloride |
| InChI Key | ZDHKVKPZQKYREU-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
N-Carbobenzoxy-1,2-diaminoethane Hydrochloride 98.0+%, TCI America™
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 |
1,3-Phenylenediamine Dihydrochloride 99.0+%, TCI America™
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 |
4-Bromopyridine Hydrochloride 98.0+%, TCI America™
CAS: 19524-06-2 Molecular Formula: C5H5BrClN Molecular Weight (g/mol): 194.456 MDL Number: MFCD00012828 InChI Key: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC Name: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl
| PubChem CID | 88100 |
|---|---|
| CAS | 19524-06-2 |
| Molecular Weight (g/mol) | 194.456 |
| MDL Number | MFCD00012828 |
| SMILES | C1=CN=CC=C1Br.Cl |
| Synonym | 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl |
| IUPAC Name | 4-bromopyridine;hydrochloride |
| InChI Key | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrClN |
Dimethyl Suberimidate Dihydrochloride 98.0+%, TCI America™
CAS: 34490-86-3 Molecular Formula: C10H22Cl2N2O2 Molecular Weight (g/mol): 273.198 MDL Number: MFCD00012574 InChI Key: ILKCDNKCNSNFMP-UHFFFAOYSA-N Synonym: dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride PubChem CID: 118696 IUPAC Name: dimethyl octanediimidate;dihydrochloride SMILES: COC(=N)CCCCCCC(=N)OC.Cl.Cl
| PubChem CID | 118696 |
|---|---|
| CAS | 34490-86-3 |
| Molecular Weight (g/mol) | 273.198 |
| MDL Number | MFCD00012574 |
| SMILES | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
| Synonym | dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride |
| IUPAC Name | dimethyl octanediimidate;dihydrochloride |
| InChI Key | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
| Molecular Formula | C10H22Cl2N2O2 |
Isoguvacine Hydrochloride 98.0+%, TCI America™
CAS: 68547-97-7 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 MDL Number: MFCD00055192 InChI Key: SUWREQRNTXCCBL-UHFFFAOYSA-N Synonym: isoguvacine hydrochloride,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid hydrochloride,1,2,3,6-tetrahydropyridine-4-carboxylic acid hydrochloride,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, hydrochloride,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid hydrochloride,1,2,5,6,-tetrahydroisonicotinic acid hydrochloride,isoguvacine hcl,spectrum1502129,isoguvacine hydrochloride, solid PubChem CID: 155107 IUPAC Name: 1,2,3,6-tetrahydropyridine-4-carboxylic acid;hydrochloride SMILES: C1CNCC=C1C(=O)O.Cl
| PubChem CID | 155107 |
|---|---|
| CAS | 68547-97-7 |
| Molecular Weight (g/mol) | 163.601 |
| MDL Number | MFCD00055192 |
| SMILES | C1CNCC=C1C(=O)O.Cl |
| Synonym | isoguvacine hydrochloride,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid hydrochloride,1,2,3,6-tetrahydropyridine-4-carboxylic acid hydrochloride,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, hydrochloride,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid hydrochloride,1,2,5,6,-tetrahydroisonicotinic acid hydrochloride,isoguvacine hcl,spectrum1502129,isoguvacine hydrochloride, solid |
| IUPAC Name | 1,2,3,6-tetrahydropyridine-4-carboxylic acid;hydrochloride |
| InChI Key | SUWREQRNTXCCBL-UHFFFAOYSA-N |
| Molecular Formula | C6H10ClNO2 |