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Résultats de la recherche filtrée
Doxepin hydrochloride
CAS: 1229-29-4 Formule moléculaire: C19H22ClNO Poids moléculaire (g/mol): 315.841 Numéro MDL: MFCD00079135 Clé InChI: MHNSPTUQQIYJOT-SJDTYFKWSA-N Synonyme: doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride CID PubChem: 6419921 Nom IUPAC: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
| Poids moléculaire (g/mol) | 315.841 |
|---|---|
| Synonyme | doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride |
| Numéro MDL | MFCD00079135 |
| CAS | 1229-29-4 |
| CID PubChem | 6419921 |
| Nom IUPAC | (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride |
| Clé InChI | MHNSPTUQQIYJOT-SJDTYFKWSA-N |
| SMILES | CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl |
| Formule moléculaire | C19H22ClNO |
4-Bromopyridine hydrochloride, 99%
CAS: 19524-06-2 Formule moléculaire: C5H5BrClN Poids moléculaire (g/mol): 194.456 Numéro MDL: MFCD00012828 Clé InChI: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 88100 Nom IUPAC: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl
| Poids moléculaire (g/mol) | 194.456 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00012828 |
| CAS | 19524-06-2 |
| CID PubChem | 88100 |
| Nom IUPAC | 4-bromopyridine;hydrochloride |
| Clé InChI | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1Br.Cl |
| Formule moléculaire | C5H5BrClN |
4-Pyridineacetonitrile hydrochloride, 98%
CAS: 92333-25-0 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00012825 Clé InChI: BMVSAKPRNWZCPG-UHFFFAOYSA-N Synonyme: 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride CID PubChem: 12396608 SMILES: N#CCC1=CC=NC=C1
| Poids moléculaire (g/mol) | 118.14 |
|---|---|
| Synonyme | 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride |
| Numéro MDL | MFCD00012825 |
| CAS | 92333-25-0 |
| CID PubChem | 12396608 |
| Clé InChI | BMVSAKPRNWZCPG-UHFFFAOYSA-N |
| SMILES | N#CCC1=CC=NC=C1 |
| Formule moléculaire | C7H6N2 |
Ethyl 1-aminocyclopropanecarboxylate hydrochloride, 98%
CAS: 42303-42-4 Formule moléculaire: C6H11NO2·ClH Poids moléculaire (g/mol): 165.62 Numéro MDL: MFCD00190747 Clé InChI: XFNUTZWASODOQK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 386203 Nom IUPAC: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1(CC1)N.Cl
| Poids moléculaire (g/mol) | 165.62 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00190747 |
| CAS | 42303-42-4 |
| CID PubChem | 386203 |
| Nom IUPAC | ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride |
| Clé InChI | XFNUTZWASODOQK-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1(CC1)N.Cl |
| Formule moléculaire | C6H11NO2·ClH |
4-Chloropyridine hydrochloride, 97%
CAS: 7379-35-3 Formule moléculaire: C5H5Cl2N Poids moléculaire (g/mol): 150.00 Numéro MDL: MFCD00012829 Clé InChI: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81852 Nom IUPAC: 4-chloropyridine;hydrochloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1
| Poids moléculaire (g/mol) | 150.00 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00012829 |
| CAS | 7379-35-3 |
| CID PubChem | 81852 |
| Nom IUPAC | 4-chloropyridine;hydrochloride |
| Clé InChI | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
| Formule moléculaire | C5H5Cl2N |
2-Mercaptoethylamine hydrochloride, 97+%
CAS: 156-57-0 Formule moléculaire: C2H8ClNS Poids moléculaire (g/mol): 113.60 Numéro MDL: MFCD00012904 Clé InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonyme: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride CID PubChem: 9082 Nom IUPAC: 2-aminoethanethiol;hydrochloride SMILES: [H+].[Cl-].NCCS
| Poids moléculaire (g/mol) | 113.60 |
|---|---|
| Synonyme | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| Numéro MDL | MFCD00012904 |
| CAS | 156-57-0 |
| CID PubChem | 9082 |
| Nom IUPAC | 2-aminoethanethiol;hydrochloride |
| Clé InChI | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NCCS |
| Formule moléculaire | C2H8ClNS |
3-Picolyl chloride hydrochloride, 99%
CAS: 6959-48-4 Formule moléculaire: C6H6ClN·HCl Poids moléculaire (g/mol): 164.04 Numéro MDL: MFCD00012818 Clé InChI: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonyme: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl CID PubChem: 23394 Nom IUPAC: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl
| Poids moléculaire (g/mol) | 164.04 |
|---|---|
| Synonyme | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
| Numéro MDL | MFCD00012818 |
| CAS | 6959-48-4 |
| CID PubChem | 23394 |
| Nom IUPAC | 3-(chloromethyl)pyridine;hydrochloride |
| Clé InChI | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)CCl.Cl |
| Formule moléculaire | C6H6ClN·HCl |
Doxepin Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Thermo Scientific Chemicals DL-beta-Homoproline hydrochloride, 97%
CAS: 71985-79-0 Formule moléculaire: C6H12ClNO2 Poids moléculaire (g/mol): 165.617 Numéro MDL: MFCD11506301 Clé InChI: VQDACVOAOJQTPR-UHFFFAOYSA-N Synonyme: pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride CID PubChem: 12514707 Nom IUPAC: 2-pyrrolidin-2-ylacetic acid;hydrochloride SMILES: C1CC(NC1)CC(=O)O.Cl
| Poids moléculaire (g/mol) | 165.617 |
|---|---|
| Synonyme | pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride |
| Numéro MDL | MFCD11506301 |
| CAS | 71985-79-0 |
| CID PubChem | 12514707 |
| Nom IUPAC | 2-pyrrolidin-2-ylacetic acid;hydrochloride |
| Clé InChI | VQDACVOAOJQTPR-UHFFFAOYSA-N |
| SMILES | C1CC(NC1)CC(=O)O.Cl |
| Formule moléculaire | C6H12ClNO2 |
O-Benzylhydroxylamine hydrochloride, 99%
CAS: 2687-43-6 Formule moléculaire: C7H10ClNO Poids moléculaire (g/mol): 159.613 Numéro MDL: MFCD00012952 Clé InChI: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 102312 Nom IUPAC: O-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CON.Cl
| Poids moléculaire (g/mol) | 159.613 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00012952 |
| CAS | 2687-43-6 |
| CID PubChem | 102312 |
| Nom IUPAC | O-benzylhydroxylamine;hydrochloride |
| Clé InChI | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CON.Cl |
| Formule moléculaire | C7H10ClNO |
Terbinafine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 78628-80-5 Formule moléculaire: C21H25N·HCl Poids moléculaire (g/mol): 327.89 Clé InChI: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonyme: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig CID PubChem: 5282481 ChEBI: CHEBI:77614 Nom IUPAC: (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
| Poids moléculaire (g/mol) | 327.89 |
|---|---|
| Synonyme | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
| CAS | 78628-80-5 |
| CID PubChem | 5282481 |
| ChEBI | CHEBI:77614 |
| Nom IUPAC | (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride |
| Clé InChI | BWMISRWJRUSYEX-SZKNIZGXSA-N |
| SMILES | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| Formule moléculaire | C21H25N·HCl |
2-(Chloromethyl)pyridine hydrochloride, 98%
CAS: 6959-47-3 Formule moléculaire: C6H7Cl2N Poids moléculaire (g/mol): 164.029 Numéro MDL: MFCD00012811 Clé InChI: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonyme: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 CID PubChem: 23392 ChEBI: CHEBI:76600 Nom IUPAC: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
| Poids moléculaire (g/mol) | 164.029 |
|---|---|
| Synonyme | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
| Numéro MDL | MFCD00012811 |
| CAS | 6959-47-3 |
| CID PubChem | 23392 |
| ChEBI | CHEBI:76600 |
| Nom IUPAC | 2-(chloromethyl)pyridine;hydrochloride |
| Clé InChI | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| Formule moléculaire | C6H7Cl2N |
4-Benzyloxyaniline hydrochloride, 98%
CAS: 51388-20-6 Formule moléculaire: C13H13NO·HCl Poids moléculaire (g/mol): 235.72 Numéro MDL: MFCD00012995 Clé InChI: KQBDLOVXZHOAJI-UHFFFAOYSA-N Synonyme: 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 CID PubChem: 2723831 Nom IUPAC: 4-phenylmethoxyaniline;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl
| Poids moléculaire (g/mol) | 235.72 |
|---|---|
| Synonyme | 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 |
| Numéro MDL | MFCD00012995 |
| CAS | 51388-20-6 |
| CID PubChem | 2723831 |
| Nom IUPAC | 4-phenylmethoxyaniline;hydrochloride |
| Clé InChI | KQBDLOVXZHOAJI-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl |
| Formule moléculaire | C13H13NO·HCl |
Aniline hydrochloride, 99%
CAS: 142-04-1 Formule moléculaire: C6H8ClN Poids moléculaire (g/mol): 129.59 Numéro MDL: MFCD00012958 Clé InChI: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonyme: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline CID PubChem: 8870 Nom IUPAC: aniline;hydrochloride SMILES: [H+].[Cl-].NC1=CC=CC=C1
| Poids moléculaire (g/mol) | 129.59 |
|---|---|
| Synonyme | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
| Numéro MDL | MFCD00012958 |
| CAS | 142-04-1 |
| CID PubChem | 8870 |
| Nom IUPAC | aniline;hydrochloride |
| Clé InChI | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
| Formule moléculaire | C6H8ClN |
4-Chloropyridine hydrochloride, 98+%
CAS: 7379-35-3 Formule moléculaire: C5H5Cl2N Poids moléculaire (g/mol): 150.00 Numéro MDL: MFCD00012829 Clé InChI: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81852 Nom IUPAC: 4-chloropyridine;hydrochloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1
| Poids moléculaire (g/mol) | 150.00 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00012829 |
| CAS | 7379-35-3 |
| CID PubChem | 81852 |
| Nom IUPAC | 4-chloropyridine;hydrochloride |
| Clé InChI | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
| Formule moléculaire | C5H5Cl2N |