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Résultats de la recherche filtrée
O-Ethylhydroxylamine hydrochloride, 99.0-101.0 wt. % (AT), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00012956 Synonyme: Ethoxyamine hydrochloride
| Synonyme | Ethoxyamine hydrochloride |
|---|---|
| Numéro MDL | MFCD00012956 |
2-Chloroaniline hydrochloride, 97%
CAS: 137-04-2 Formule moléculaire: C6H7Cl2N Poids moléculaire (g/mol): 164.03 Numéro MDL: MFCD00053282 Clé InChI: DRGIDRZFKRLQTE-UHFFFAOYSA-N Synonyme: 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 CID PubChem: 67298 Nom IUPAC: 2-chloroaniline;hydrochloride SMILES: [H+].[Cl-].NC1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 164.03 |
|---|---|
| Synonyme | 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 |
| Numéro MDL | MFCD00053282 |
| CAS | 137-04-2 |
| CID PubChem | 67298 |
| Nom IUPAC | 2-chloroaniline;hydrochloride |
| Clé InChI | DRGIDRZFKRLQTE-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1Cl |
| Formule moléculaire | C6H7Cl2N |
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 |
4,4-Difluoropiperidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 144230-52-4 Formule moléculaire: C5H10ClF2N Poids moléculaire (g/mol): 157.589 Numéro MDL: MFCD03095381 Clé InChI: OABUKBBBSMNNPM-UHFFFAOYSA-N Synonyme: 4,4-difluoropiperidine hydrochloride,4,4-difluoropiperidine hcl,piperidine, 4,4-difluoro-, hydrochloride,4,4-difluoropiperidine, chloride,4,4-difluoropiperidin-1-ium chloride,4,4-difluoropiperidinehydrochloride,pubchem6797,acmc-1bwk7,4,4-difluoropiperidinehcl,4,4-difluoropiperidin hcl CID PubChem: 2758351 Nom IUPAC: 4,4-difluoropiperidine;hydrochloride SMILES: C1CNCCC1(F)F.Cl
| Poids moléculaire (g/mol) | 157.589 |
|---|---|
| Synonyme | 4,4-difluoropiperidine hydrochloride,4,4-difluoropiperidine hcl,piperidine, 4,4-difluoro-, hydrochloride,4,4-difluoropiperidine, chloride,4,4-difluoropiperidin-1-ium chloride,4,4-difluoropiperidinehydrochloride,pubchem6797,acmc-1bwk7,4,4-difluoropiperidinehcl,4,4-difluoropiperidin hcl |
| Numéro MDL | MFCD03095381 |
| CAS | 144230-52-4 |
| CID PubChem | 2758351 |
| Nom IUPAC | 4,4-difluoropiperidine;hydrochloride |
| Clé InChI | OABUKBBBSMNNPM-UHFFFAOYSA-N |
| SMILES | C1CNCCC1(F)F.Cl |
| Formule moléculaire | C5H10ClF2N |
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 |
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 |
(R)-3-Methylmorpholine hydrochloride, 97%
CAS: 953780-78-4 Formule moléculaire: C5H11NO·ClH Poids moléculaire (g/mol): 137.61 Clé InChI: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonyme: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 CID PubChem: 57356922 Nom IUPAC: (3R)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl
| Poids moléculaire (g/mol) | 137.61 |
|---|---|
| Synonyme | r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 |
| CAS | 953780-78-4 |
| CID PubChem | 57356922 |
| Nom IUPAC | (3R)-3-methylmorpholine;hydrochloride |
| Clé InChI | MSOCQCWIEBVSLF-NUBCRITNSA-N |
| SMILES | CC1COCCN1.Cl |
| Formule moléculaire | C5H11NO·ClH |
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 |
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 |
Ethoxyamine hydrochloride, 98%
CAS: 3332-29-4 Formule moléculaire: C2H7NO·HCl Poids moléculaire (g/mol): 97.54 Numéro MDL: MFCD00012956 Clé InChI: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonyme: ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl CID PubChem: 76850 Nom IUPAC: O-ethylhydroxylamine;hydrochloride SMILES: CCON.Cl
| Poids moléculaire (g/mol) | 97.54 |
|---|---|
| Synonyme | ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl |
| Numéro MDL | MFCD00012956 |
| CAS | 3332-29-4 |
| CID PubChem | 76850 |
| Nom IUPAC | O-ethylhydroxylamine;hydrochloride |
| Clé InChI | NUXCOKIYARRTDC-UHFFFAOYSA-N |
| SMILES | CCON.Cl |
| Formule moléculaire | C2H7NO·HCl |
N-Benzyloxycarbonyl-1,3-propanediamine hydrochloride, 98%
CAS: 17400-34-9 Formule moléculaire: C11H17ClN2O2 Poids moléculaire (g/mol): 244.72 Numéro MDL: MFCD00270153 Clé InChI: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonyme: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride CID PubChem: 13196227 SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 244.72 |
|---|---|
| Synonyme | n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride |
| Numéro MDL | MFCD00270153 |
| CAS | 17400-34-9 |
| CID PubChem | 13196227 |
| Clé InChI | XKMBTMXQMDLSRB-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C11H17ClN2O2 |
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 |
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 |
O-Benzylhydroxylamine Hydrochloride, 99%
CAS: 2687-43-6 Formule moléculaire: C7H9NO·HCl Poids moléculaire (g/mol): 159.62 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) | 159.62 |
|---|---|
| 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 | C7H9NO·HCl |
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 |