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Filtered Search Results
Sigma Aldrich 4-(2-Hydroxyethylamino)-6-methoxyquinoline-3-carboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Adenine Hydrochloride, Spectrum™ Chemical
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CAS: 2922-28-3
| CAS | 2922-28-3 |
|---|
trans-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthylmethylamine Hydrochloride 98.0+%, TCI America™
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 |
Olopatadine Hydrochloride 98.0+%, TCI America™
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 |
O-Benzylhydroxylamine Hydrochloride 98.0+%, TCI America™
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 |
5,6-Dichlorobenzimidazole Hydrochloride 98.0+%, TCI America™
CAS: 1087737-96-9 Molecular Formula: C7H5Cl3N2 Molecular Weight (g/mol): 223.481 MDL Number: MFCD16810292 InChI Key: CKILENXYURTTFP-UHFFFAOYSA-N PubChem CID: 24187360 IUPAC Name: 5,6-dichloro-1H-benzimidazole;hydrochloride SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl
| PubChem CID | 24187360 |
|---|---|
| CAS | 1087737-96-9 |
| Molecular Weight (g/mol) | 223.481 |
| MDL Number | MFCD16810292 |
| SMILES | C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl |
| IUPAC Name | 5,6-dichloro-1H-benzimidazole;hydrochloride |
| InChI Key | CKILENXYURTTFP-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3N2 |
N-Carbobenzoxy-1,6-diaminohexane Hydrochloride 98.0+%, TCI America™
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 |
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 |
(S)-3-Methylmorpholine Hydrochloride 98.0+%, TCI America™
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 |
O-Methylhydroxylamine Hydrochloride 97.0+%, TCI America™
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 |
(3S)-(+)-3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™
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 |
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 |
4-(2-Chloroethyl)morpholine Hydrochloride 97.0+%, TCI America™
CAS: 3647-69-6 Molecular Formula: C6H13Cl2NO Molecular Weight (g/mol): 186.076 MDL Number: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl
| PubChem CID | 77210 |
|---|---|
| CAS | 3647-69-6 |
| Molecular Weight (g/mol) | 186.076 |
| MDL Number | MFCD00012797 |
| SMILES | C1COCCN1CCCl.Cl |
| Synonym | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
| IUPAC Name | 4-(2-chloroethyl)morpholine;hydrochloride |
| InChI Key | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
| Molecular Formula | C6H13Cl2NO |
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-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 |