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Résultats de la recherche filtrée
1,3-Benzothiazol-2-ylmethylamine hydrochloride, ≥97%, Thermo Scientific™
CAS: 29198-41-2 Formule moléculaire: C8H9ClN2S Poids moléculaire (g/mol): 200.684 Numéro MDL: MFCD03783535 Clé InChI: WCZDQDCFSDCIIC-UHFFFAOYSA-N Synonyme: 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl CID PubChem: 2776261 Nom IUPAC: 1,3-benzothiazol-2-ylmethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)N=C(S2)CN.Cl
| Poids moléculaire (g/mol) | 200.684 |
|---|---|
| Synonyme | 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl |
| Numéro MDL | MFCD03783535 |
| CAS | 29198-41-2 |
| CID PubChem | 2776261 |
| Nom IUPAC | 1,3-benzothiazol-2-ylmethanamine;hydrochloride |
| Clé InChI | WCZDQDCFSDCIIC-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)N=C(S2)CN.Cl |
| Formule moléculaire | C8H9ClN2S |
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.
O-Ethylhydroxylamine hydrochloride, 99.0-101.0 wt. % (AT), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00012956 Synonyme: Ethoxyamine hydrochloride
| Synonyme | Ethoxyamine hydrochloride |
|---|---|
| Numéro MDL | MFCD00012956 |
LiChropur™ Methoxyamine Hydrochloride, MilliporeSigma™ Supelco™
Formule moléculaire: CH6ClNO Poids moléculaire (g/mol): 83.52 Numéro MDL: MFCD00012951 Clé InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonyme: O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride Nom IUPAC: hydrogen O-methylhydroxylamine chloride SMILES: [H+].[Cl-].CON
| Poids moléculaire (g/mol) | 83.52 |
|---|---|
| Synonyme | O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride |
| Numéro MDL | MFCD00012951 |
| Nom IUPAC | hydrogen O-methylhydroxylamine chloride |
| Clé InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].CON |
| Formule moléculaire | CH6ClNO |
4-Fluoropiperidine hydrochloride, 95%
CAS: 57395-89-8 Formule moléculaire: C5H11ClFN Poids moléculaire (g/mol): 139.598 Numéro MDL: MFCD03452786 Clé InChI: IXENWFQXVCOHAZ-UHFFFAOYSA-N Synonyme: 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride CID PubChem: 2759158 Nom IUPAC: 4-fluoropiperidine;hydrochloride SMILES: C1CNCCC1F.Cl
| Poids moléculaire (g/mol) | 139.598 |
|---|---|
| Synonyme | 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride |
| Numéro MDL | MFCD03452786 |
| CAS | 57395-89-8 |
| CID PubChem | 2759158 |
| Nom IUPAC | 4-fluoropiperidine;hydrochloride |
| Clé InChI | IXENWFQXVCOHAZ-UHFFFAOYSA-N |
| SMILES | C1CNCCC1F.Cl |
| Formule moléculaire | C5H11ClFN |
(R)-(-)-3-Fluoropyrrolidine hydrochloride, 97%
CAS: 136725-55-8 Formule moléculaire: C4H9ClFN Poids moléculaire (g/mol): 125.571 Numéro MDL: MFCD04038717 Clé InChI: LENYOXXELREKGZ-PGMHMLKASA-N Synonyme: r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidine hydrochloride,3r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidinehydrochloride,r-3-fluoro-pyrrolidine hcl,3r---3-fluoropyrrolidine hydrochloride,pyrrolidine, 3-fluoro-, hydrochloride, 3r,snxdjhbrbbruuuqx@,r-3-fluoropyrrolidine hcl CID PubChem: 2759162 Nom IUPAC: (3R)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl
| Poids moléculaire (g/mol) | 125.571 |
|---|---|
| Synonyme | r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidine hydrochloride,3r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidinehydrochloride,r-3-fluoro-pyrrolidine hcl,3r---3-fluoropyrrolidine hydrochloride,pyrrolidine, 3-fluoro-, hydrochloride, 3r,snxdjhbrbbruuuqx@,r-3-fluoropyrrolidine hcl |
| Numéro MDL | MFCD04038717 |
| CAS | 136725-55-8 |
| CID PubChem | 2759162 |
| Nom IUPAC | (3R)-3-fluoropyrrolidine;hydrochloride |
| Clé InChI | LENYOXXELREKGZ-PGMHMLKASA-N |
| SMILES | C1CNCC1F.Cl |
| Formule moléculaire | C4H9ClFN |
Homomorpholine hydrochloride, 98%
CAS: 178312-62-4 Formule moléculaire: C5H12ClNO Poids moléculaire (g/mol): 137.607 Numéro MDL: MFCD02683070 Clé InChI: LJRCWNIWOVZLKS-UHFFFAOYSA-N Synonyme: 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride CID PubChem: 23090214 Nom IUPAC: 1,4-oxazepane;hydrochloride SMILES: C1CNCCOC1.Cl
| Poids moléculaire (g/mol) | 137.607 |
|---|---|
| Synonyme | 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride |
| Numéro MDL | MFCD02683070 |
| CAS | 178312-62-4 |
| CID PubChem | 23090214 |
| Nom IUPAC | 1,4-oxazepane;hydrochloride |
| Clé InChI | LJRCWNIWOVZLKS-UHFFFAOYSA-N |
| SMILES | C1CNCCOC1.Cl |
| Formule moléculaire | C5H12ClNO |
4-Chloro-3-(trifluoromethyl)pyridine hydrochloride, 97%
CAS: 732306-24-0 Formule moléculaire: C6H4Cl2F3N Poids moléculaire (g/mol): 218.00 Numéro MDL: MFCD04972770 Clé InChI: HCKXJUZITVCDND-UHFFFAOYSA-N Synonyme: 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt CID PubChem: 2782815 Nom IUPAC: 4-chloro-3-(trifluoromethyl)pyridine hydrochloride SMILES: Cl.FC(F)(F)C1=C(Cl)C=CN=C1
| Poids moléculaire (g/mol) | 218.00 |
|---|---|
| Synonyme | 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt |
| Numéro MDL | MFCD04972770 |
| CAS | 732306-24-0 |
| CID PubChem | 2782815 |
| Nom IUPAC | 4-chloro-3-(trifluoromethyl)pyridine hydrochloride |
| Clé InChI | HCKXJUZITVCDND-UHFFFAOYSA-N |
| SMILES | Cl.FC(F)(F)C1=C(Cl)C=CN=C1 |
| Formule moléculaire | C6H4Cl2F3N |
O-(4-Nitrobenzyl)hydroxylamine hydrochloride, 98%
CAS: 2086-26-2 Formule moléculaire: C7H9ClN2O3 Poids moléculaire (g/mol): 204.61 Numéro MDL: MFCD00012954 Clé InChI: LKCAFSOYOMFQSL-UHFFFAOYSA-N Synonyme: o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride CID PubChem: 74967 Nom IUPAC: O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 204.61 |
|---|---|
| Synonyme | o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride |
| Numéro MDL | MFCD00012954 |
| CAS | 2086-26-2 |
| CID PubChem | 74967 |
| Nom IUPAC | O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride |
| Clé InChI | LKCAFSOYOMFQSL-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C7H9ClN2O3 |
Thermo Scientific Chemicals Procaine hydrochloride, 99%
CAS: 51-05-8 Formule moléculaire: C13H21ClN2O2 Poids moléculaire (g/mol): 272.77 Numéro MDL: MFCD00013000 Clé InChI: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonyme: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor CID PubChem: 5795 ChEBI: CHEBI:8431 Nom IUPAC: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| Poids moléculaire (g/mol) | 272.77 |
|---|---|
| Synonyme | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| Numéro MDL | MFCD00013000 |
| CAS | 51-05-8 |
| CID PubChem | 5795 |
| ChEBI | CHEBI:8431 |
| Nom IUPAC | 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride |
| Clé InChI | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Formule moléculaire | C13H21ClN2O2 |
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 |
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 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 |
| Clé InChI | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
| Formule moléculaire | C6H8ClN |
2-Diethylaminoethyl 4-aminobenzoate hydrochloride, 99%
CAS: 51-05-8 Formule moléculaire: C13H21ClN2O2 Poids moléculaire (g/mol): 272.77 Numéro MDL: MFCD00013000 Clé InChI: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonyme: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor CID PubChem: 5795 ChEBI: CHEBI:8431 SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| Poids moléculaire (g/mol) | 272.77 |
|---|---|
| Synonyme | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| Numéro MDL | MFCD00013000 |
| CAS | 51-05-8 |
| CID PubChem | 5795 |
| ChEBI | CHEBI:8431 |
| Clé InChI | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Formule moléculaire | C13H21ClN2O2 |
Methyl 2-methylpropionimidate hydrochloride, 97%
CAS: 39739-60-1 Formule moléculaire: C5H12ClNO Poids moléculaire (g/mol): 137.61 Numéro MDL: MFCD03844704 Clé InChI: RMXGPHAHPIIESQ-UHFFFAOYSA-N Synonyme: methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 CID PubChem: 371709 Nom IUPAC: methyl 2-methylpropanimidate;hydrochloride SMILES: Cl.COC(=N)C(C)C
| Poids moléculaire (g/mol) | 137.61 |
|---|---|
| Synonyme | methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 |
| Numéro MDL | MFCD03844704 |
| CAS | 39739-60-1 |
| CID PubChem | 371709 |
| Nom IUPAC | methyl 2-methylpropanimidate;hydrochloride |
| Clé InChI | RMXGPHAHPIIESQ-UHFFFAOYSA-N |
| SMILES | Cl.COC(=N)C(C)C |
| Formule moléculaire | C5H12ClNO |
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 |