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O-Methylhydroxylamine Hydrochloride 97.0+%, TCI Americaâ„¢
CAS: 593-56-6 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.515 MDL Number: MFCD00012951 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC Name: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl
| PubChem CID | 521874 |
|---|---|
| CAS | 593-56-6 |
| Molecular Weight (g/mol) | 83.515 |
| MDL Number | MFCD00012951 |
| SMILES | CON.Cl |
| Synonym | o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride |
| IUPAC Name | O-methylhydroxylamine;hydrochloride |
| InChI Key | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
| Molecular Formula | CH6ClNO |
O-Isobutylhydroxylamine Hydrochloride 98.0+%, TCI Americaâ„¢
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 |
2-(2-Methoxyphenoxy)ethylamine Hydrochloride Hydrate 98.0+%, TCI Americaâ„¢
CAS: 64464-07-9 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD01631120 InChI Key: KNWPXZOMSZABHD-UHFFFAOYSA-N Synonym: 2-(2-Aminoethoxy)anisole Hydrochloride, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride PubChem CID: 2762734 IUPAC Name: 2-(2-methoxyphenoxy)ethan-1-amine hydrochloride SMILES: Cl.COC1=CC=CC=C1OCCN
| PubChem CID | 2762734 |
|---|---|
| CAS | 64464-07-9 |
| Molecular Weight (g/mol) | 203.67 |
| MDL Number | MFCD01631120 |
| SMILES | Cl.COC1=CC=CC=C1OCCN |
| Synonym | 2-(2-Aminoethoxy)anisole Hydrochloride, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride |
| IUPAC Name | 2-(2-methoxyphenoxy)ethan-1-amine hydrochloride |
| InChI Key | KNWPXZOMSZABHD-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClNO2 |
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride 98.0+%, TCI Americaâ„¢
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 |
(R)-3-Methylmorpholine Hydrochloride 98.0+%, TCI Americaâ„¢
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 |
(S)-3-Methylmorpholine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 1022094-03-6 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD18382512 InChI Key: MSOCQCWIEBVSLF-JEDNCBNOSA-N Synonym: s-3-methylmorpholine hydrochloride,s-3-methylmorpholine hcl,3s-3-methylmorpholine hydrochloride,s-3-methyl-morpholine hydrochloride,s-3-methyl morpholine hydrochloride,c5h11no.clh,s-3-methylmorpholinehydrochloride,s-3-methylmorpholin hydrochloride,3s-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 53486469 IUPAC Name: (3S)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl
| PubChem CID | 53486469 |
|---|---|
| CAS | 1022094-03-6 |
| Molecular Weight (g/mol) | 137.607 |
| MDL Number | MFCD18382512 |
| SMILES | CC1COCCN1.Cl |
| Synonym | s-3-methylmorpholine hydrochloride,s-3-methylmorpholine hcl,3s-3-methylmorpholine hydrochloride,s-3-methyl-morpholine hydrochloride,s-3-methyl morpholine hydrochloride,c5h11no.clh,s-3-methylmorpholinehydrochloride,s-3-methylmorpholin hydrochloride,3s-3-methylmorpholine-hydrogen chloride 1/1 |
| IUPAC Name | (3S)-3-methylmorpholine;hydrochloride |
| InChI Key | MSOCQCWIEBVSLF-JEDNCBNOSA-N |
| Molecular Formula | C5H12ClNO |
Imidapril Hydrochloride 98.0+%, TCI Americaâ„¢
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 |
Isoindoline Hydrochloride 98.0+%, TCI Americaâ„¢
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 |
Dimethyl pimelimidate, dihydrochloride, 98.9%, MP Biomedicalsâ„¢
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 |
Isoguvacine Hydrochloride 98.0+%, TCI Americaâ„¢
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 |
Methoxyamine Hydrochloride, MP Biomedicalsâ„¢
CAS: 593-56-6 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.515 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC Name: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl
| PubChem CID | 521874 |
|---|---|
| CAS | 593-56-6 |
| Molecular Weight (g/mol) | 83.515 |
| SMILES | CON.Cl |
| Synonym | o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride |
| IUPAC Name | O-methylhydroxylamine;hydrochloride |
| InChI Key | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
| Molecular Formula | CH6ClNO |
Ethyl 1-Aminocyclopropanecarboxylate Hydrochloride 98.0+%, TCI Americaâ„¢
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 |
trans-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthylmethylamine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 78628-80-5 Molecular Formula: C21H26ClN Molecular Weight (g/mol): 327.896 MDL Number: MFCD00145430 InChI Key: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
| PubChem CID | 5282481 |
|---|---|
| CAS | 78628-80-5 |
| Molecular Weight (g/mol) | 327.896 |
| ChEBI | CHEBI:77614 |
| MDL Number | MFCD00145430 |
| SMILES | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| Synonym | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
| IUPAC Name | (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride |
| InChI Key | BWMISRWJRUSYEX-SZKNIZGXSA-N |
| Molecular Formula | C21H26ClN |
4-Fluoropyridine Hydrochloride 98.0+%, TCI Americaâ„¢
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 |
Flavoxate Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 3717-88-2 Molecular Formula: C24H26ClNO4 Molecular Weight (g/mol): 427.925 MDL Number: MFCD00072099 InChI Key: XOEVKNFZUQEERE-UHFFFAOYSA-N PubChem CID: 441345 ChEBI: CHEBI:5089 IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate;hydrochloride SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4.Cl
| PubChem CID | 441345 |
|---|---|
| CAS | 3717-88-2 |
| Molecular Weight (g/mol) | 427.925 |
| ChEBI | CHEBI:5089 |
| MDL Number | MFCD00072099 |
| SMILES | CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4.Cl |
| IUPAC Name | 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate;hydrochloride |
| InChI Key | XOEVKNFZUQEERE-UHFFFAOYSA-N |
| Molecular Formula | C24H26ClNO4 |