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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 |
Methoxylamine hydrochloride, 98+%
CAS: 593-56-6 Formule moléculaire: CH6ClNO Poids moléculaire (g/mol): 83.515 Numéro MDL: MFCD00012951 Clé InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 521874 Nom IUPAC: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl
| Poids moléculaire (g/mol) | 83.515 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00012951 |
| CAS | 593-56-6 |
| CID PubChem | 521874 |
| Nom IUPAC | O-methylhydroxylamine;hydrochloride |
| Clé InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
| SMILES | CON.Cl |
| Formule moléculaire | CH6ClNO |
4-Bromopyridine Hydrochloride, 98%
CAS: 19524-06-2 Formule moléculaire: C5H4BrN·HCl Poids moléculaire (g/mol): 194.46 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) | 194.46 |
|---|---|
| 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 | C5H4BrN·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-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 |
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-(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 |
1-Naphthylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 552-46-5 Formule moléculaire: C10H10ClN Poids moléculaire (g/mol): 179.647 Numéro MDL: MFCD00036370 Clé InChI: FOKKJVHTXPJHEN-UHFFFAOYSA-N Synonyme: 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride CID PubChem: 11094 Nom IUPAC: naphthalen-1-amine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2N.Cl
| Poids moléculaire (g/mol) | 179.647 |
|---|---|
| Synonyme | 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride |
| Numéro MDL | MFCD00036370 |
| CAS | 552-46-5 |
| CID PubChem | 11094 |
| Nom IUPAC | naphthalen-1-amine;hydrochloride |
| Clé InChI | FOKKJVHTXPJHEN-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N.Cl |
| Formule moléculaire | C10H10ClN |
4-(Chloromethyl)pyridine hydrochloride, 98%
CAS: 1822-51-1 Formule moléculaire: C6H7Cl2N Poids moléculaire (g/mol): 164.029 Numéro MDL: MFCD00012826 Clé InChI: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74570 Nom IUPAC: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl
| Poids moléculaire (g/mol) | 164.029 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00012826 |
| CAS | 1822-51-1 |
| CID PubChem | 74570 |
| Nom IUPAC | 4-(chloromethyl)pyridine;hydrochloride |
| Clé InChI | ZDHKVKPZQKYREU-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1CCl.Cl |
| Formule moléculaire | C6H7Cl2N |
N-(2-Chloroethyl)morpholine hydrochloride, 99%
CAS: 3647-69-6 Formule moléculaire: C6H12ClNO·HCl Poids moléculaire (g/mol): 186.08 Numéro MDL: MFCD00012797 Clé InChI: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77210 Nom IUPAC: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl
| Poids moléculaire (g/mol) | 186.08 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00012797 |
| CAS | 3647-69-6 |
| CID PubChem | 77210 |
| Nom IUPAC | 4-(2-chloroethyl)morpholine;hydrochloride |
| Clé InChI | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
| SMILES | C1COCCN1CCCl.Cl |
| Formule moléculaire | C6H12ClNO·HCl |
4-(Methoxymethyl)piperidine hydrochloride
CAS: 916317-00-5 Formule moléculaire: C7H16ClNO Poids moléculaire (g/mol): 165.66 Numéro MDL: MFCD08062602 Clé InChI: FLRDPZJPRQWKLD-UHFFFAOYSA-N Synonyme: 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride CID PubChem: 17218599 Nom IUPAC: 4-(methoxymethyl)piperidine;hydrochloride SMILES: Cl.COCC1CCNCC1
| Poids moléculaire (g/mol) | 165.66 |
|---|---|
| Synonyme | 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride |
| Numéro MDL | MFCD08062602 |
| CAS | 916317-00-5 |
| CID PubChem | 17218599 |
| Nom IUPAC | 4-(methoxymethyl)piperidine;hydrochloride |
| Clé InChI | FLRDPZJPRQWKLD-UHFFFAOYSA-N |
| SMILES | Cl.COCC1CCNCC1 |
| Formule moléculaire | C7H16ClNO |
3-(Chloromethyl)pyridine hydrochloride, 97%
CAS: 6959-48-4 Formule moléculaire: C6H7Cl2N Poids moléculaire (g/mol): 164.029 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) | 164.029 |
|---|---|
| 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 | C6H7Cl2N |
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 |