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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 |
O-Ethylhydroxylamine hydrochloride, 99.0-101.0 wt. % (AT), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00012956 Synonyme: Ethoxyamine hydrochloride
| Synonyme | Ethoxyamine hydrochloride |
|---|---|
| Numéro MDL | MFCD00012956 |
2-Phenoxypropylamine, 98%
CAS: 6437-49-6 Formule moléculaire: C9H14ClNO Poids moléculaire (g/mol): 187.667 Numéro MDL: MFCD07781046 Clé InChI: CGOBBGUREQJPPH-UHFFFAOYSA-N Synonyme: 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 CID PubChem: 24212021 Nom IUPAC: 2-phenoxypropan-1-amine;hydrochloride SMILES: CC(CN)OC1=CC=CC=C1.Cl
| Poids moléculaire (g/mol) | 187.667 |
|---|---|
| Synonyme | 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 |
| Numéro MDL | MFCD07781046 |
| CAS | 6437-49-6 |
| CID PubChem | 24212021 |
| Nom IUPAC | 2-phenoxypropan-1-amine;hydrochloride |
| Clé InChI | CGOBBGUREQJPPH-UHFFFAOYSA-N |
| SMILES | CC(CN)OC1=CC=CC=C1.Cl |
| Formule moléculaire | C9H14ClNO |
1-(2-Chloroethyl)piperidine hydrochloride, 98%
CAS: 2008-75-5 Formule moléculaire: C7H15Cl2N Poids moléculaire (g/mol): 184.104 Numéro MDL: MFCD00012837 Clé InChI: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonyme: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride CID PubChem: 74826 Nom IUPAC: 1-(2-chloroethyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCl.Cl
| Poids moléculaire (g/mol) | 184.104 |
|---|---|
| Synonyme | 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride |
| Numéro MDL | MFCD00012837 |
| CAS | 2008-75-5 |
| CID PubChem | 74826 |
| Nom IUPAC | 1-(2-chloroethyl)piperidine;hydrochloride |
| Clé InChI | VFLQQZCRHPIGJU-UHFFFAOYSA-N |
| SMILES | C1CCN(CC1)CCCl.Cl |
| Formule moléculaire | C7H15Cl2N |
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 |
Malonaldehyde bis(phenylimine) monohydrochloride, 97+%
CAS: 123071-42-1 Formule moléculaire: C15H15ClN2 Poids moléculaire (g/mol): 258.749 Numéro MDL: MFCD00054634 Clé InChI: FLMLOZWXXPLHIE-UHFFFAOYSA-N Synonyme: malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride CID PubChem: 12213307 Nom IUPAC: N,N'-diphenylpropane-1,3-diimine;hydrochloride SMILES: C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl
| Poids moléculaire (g/mol) | 258.749 |
|---|---|
| Synonyme | malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride |
| Numéro MDL | MFCD00054634 |
| CAS | 123071-42-1 |
| CID PubChem | 12213307 |
| Nom IUPAC | N,N'-diphenylpropane-1,3-diimine;hydrochloride |
| Clé InChI | FLMLOZWXXPLHIE-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl |
| Formule moléculaire | C15H15ClN2 |
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 |
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 |
Dimethylsuberimidate dihydrochloride
CAS: 34490-86-3 Formule moléculaire: C10H22Cl2N2O2 Poids moléculaire (g/mol): 273.198 Numéro MDL: MFCD00012574 Clé InChI: ILKCDNKCNSNFMP-UHFFFAOYSA-N Synonyme: dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride CID PubChem: 118696 Nom IUPAC: dimethyl octanediimidate;dihydrochloride SMILES: COC(=N)CCCCCCC(=N)OC.Cl.Cl
| Poids moléculaire (g/mol) | 273.198 |
|---|---|
| Synonyme | dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride |
| Numéro MDL | MFCD00012574 |
| CAS | 34490-86-3 |
| CID PubChem | 118696 |
| Nom IUPAC | dimethyl octanediimidate;dihydrochloride |
| Clé InChI | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
| SMILES | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
| Formule moléculaire | C10H22Cl2N2O2 |
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 |
(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 |
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.
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 |
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 |
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 |