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Résultats de la recherche filtrée
Chlorure d’hémihydrochloride de carboxyméthoxylamine, 98 %, Thermo Scientific Chemicals
CAS: 2921-14-4 Formule moléculaire: C4H11ClN2O6 Poids moléculaire (g/mol): 218.59 Numéro MDL: MFCD00012955 Clé InChI: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonyme: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride CID PubChem: 2723609 Nom IUPAC: 2-(aminooxy)acetic acid 2-(azaniumyloxy)acetic acid chloride SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Poids moléculaire (g/mol) | 218.59 |
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Synonyme | o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride |
Numéro MDL | MFCD00012955 |
CAS | 2921-14-4 |
CID PubChem | 2723609 |
Nom IUPAC | 2-(aminooxy)acetic acid 2-(azaniumyloxy)acetic acid chloride |
Clé InChI | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
SMILES | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
Formule moléculaire | C4H11ClN2O6 |
Chlorhydrate de 4-chloropyridine, 98+ %, Thermo Scientific Chemicals
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: hydrogen 4-chloropyridine chloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1
Poids moléculaire (g/mol) | 150.00 |
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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 | hydrogen 4-chloropyridine chloride |
Clé InChI | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
Formule moléculaire | C5H5Cl2N |
Chlorhydrate de 2-aminoéthanethiole, 98 %, Thermo Scientific Chemicals
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 SMILES: [H+].[Cl-].NCCS
Poids moléculaire (g/mol) | 113.60 |
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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 |
Clé InChI | OGMADIBCHLQMIP-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NCCS |
Formule moléculaire | C2H8ClNS |
2-chlorhydrate de chlorure de picolyle, 98 %, Thermo Scientific Chemicals
CAS: 6959-47-3 Formule moléculaire: C6H6ClN·HCl Poids moléculaire (g/mol): 164.04 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-(chlorométhyl)pyridine ; chlorhydrate SMILES: C1=CC=NC(=C1)CCl.Cl
Poids moléculaire (g/mol) | 164.04 |
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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-(chlorométhyl)pyridine ; chlorhydrate |
Clé InChI | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)CCl.Cl |
Formule moléculaire | C6H6ClN·HCl |
Chlorhydrate d’acide 4-pyridylacétique, 98 %, Thermo Scientific Chemicals
CAS: 6622-91-9 Numéro MDL: MFCD00012827 Clé InChI: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonyme: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride CID PubChem: 81097 Nom IUPAC: Acide 2-pyridine-4-ylacétique ; chlorhydrate SMILES: C1=CN=CC=C1CC(=O)O.Cl
Synonyme | 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride |
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Numéro MDL | MFCD00012827 |
CAS | 6622-91-9 |
CID PubChem | 81097 |
Nom IUPAC | Acide 2-pyridine-4-ylacétique ; chlorhydrate |
Clé InChI | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
SMILES | C1=CN=CC=C1CC(=O)O.Cl |
Chlorhydrate dʼO-(tert-butyl)hydroxylamine, 99 %, Thermo Scientific Chemicals
CAS: 39684-28-1 Formule moléculaire: C4H11NO·HCl Poids moléculaire (g/mol): 125.6 Clé InChI: ZBDXGNXNXXPKJI-UHFFFAOYSA-N Synonyme: o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride CID PubChem: 2777906 Nom IUPAC: O-tert-butylhydroxylamine ; chlorhydrate SMILES: CC(C)(C)ON.Cl
Poids moléculaire (g/mol) | 125.6 |
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Synonyme | o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride |
CAS | 39684-28-1 |
CID PubChem | 2777906 |
Nom IUPAC | O-tert-butylhydroxylamine ; chlorhydrate |
Clé InChI | ZBDXGNXNXXPKJI-UHFFFAOYSA-N |
SMILES | CC(C)(C)ON.Cl |
Formule moléculaire | C4H11NO·HCl |
Chlorhydrate d’acide 3-pyridylacétique, 98 %, Thermo Scientific Chemicals
CAS: 6419-36-9 Formule moléculaire: C7H7NO2·ClH Poids moléculaire (g/mol): 173.6 Numéro MDL: MFCD00012819 Clé InChI: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonyme: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride CID PubChem: 2723724 Nom IUPAC: Acide 2-pyridine-3-ylacétique ; chlorhydrate SMILES: C1=CC(=CN=C1)CC(=O)O.Cl
Poids moléculaire (g/mol) | 173.6 |
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Synonyme | 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride |
Numéro MDL | MFCD00012819 |
CAS | 6419-36-9 |
CID PubChem | 2723724 |
Nom IUPAC | Acide 2-pyridine-3-ylacétique ; chlorhydrate |
Clé InChI | XVCCOEWNFXXUEV-UHFFFAOYSA-N |
SMILES | C1=CC(=CN=C1)CC(=O)O.Cl |
Formule moléculaire | C7H7NO2·ClH |
Chlorhydrate de N-Z-éthylènediamine, 95 %, Thermo Scientific Chemicals
CAS: 18807-71-1 Formule moléculaire: C10H15ClN2O2 Poids moléculaire (g/mol): 230.69 Numéro MDL: MFCD00270150 Clé InChI: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonyme: benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride CID PubChem: 12715871 Nom IUPAC: chlorhydrate benzyl N-(2-aminoéthyl)carbamate SMILES: Cl.NCCNC(=O)OCC1=CC=CC=C1
Poids moléculaire (g/mol) | 230.69 |
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Synonyme | benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride |
Numéro MDL | MFCD00270150 |
CAS | 18807-71-1 |
CID PubChem | 12715871 |
Nom IUPAC | chlorhydrate benzyl N-(2-aminoéthyl)carbamate |
Clé InChI | QMLKQXIAPAAIEJ-UHFFFAOYSA-N |
SMILES | Cl.NCCNC(=O)OCC1=CC=CC=C1 |
Formule moléculaire | C10H15ClN2O2 |
(R)-(-)-3-chlorhydrate dʼaminopyrrolidine, 98 %, Thermo Scientific Chemicals
CAS: 116183-81-4 Formule moléculaire: C4H12Cl2N2 Poids moléculaire (g/mol): 159.054 Numéro MDL: MFCD00070604 Clé InChI: NJPNCMOUEXEGBL-RZFWHQLPSA-N Synonyme: 3r---3-aminopyrrolidine dihydrochloride,r---3-aminopyrrolidine dihydrochloride,r-pyrrolidin-3-amine dihydrochloride,r-3-aminopyrrolidine 2hcl,r-+-3-aminopyrrolidine 2hcl,3r-pyrrolidin-3-amine dihydrochloride,3r-3-pyrrolidinamine dihydrochloride,r-3-aminopyrrolidine dihydrochloride,3-pyrrolidinamine, dihydrochloride, r,pubchem5730 CID PubChem: 13500643 Nom IUPAC: (3R)-pyrrolidine-3-amine ; dichlorhydrate SMILES: C1CNCC1N.Cl.Cl
Poids moléculaire (g/mol) | 159.054 |
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Synonyme | 3r---3-aminopyrrolidine dihydrochloride,r---3-aminopyrrolidine dihydrochloride,r-pyrrolidin-3-amine dihydrochloride,r-3-aminopyrrolidine 2hcl,r-+-3-aminopyrrolidine 2hcl,3r-pyrrolidin-3-amine dihydrochloride,3r-3-pyrrolidinamine dihydrochloride,r-3-aminopyrrolidine dihydrochloride,3-pyrrolidinamine, dihydrochloride, r,pubchem5730 |
Numéro MDL | MFCD00070604 |
CAS | 116183-81-4 |
CID PubChem | 13500643 |
Nom IUPAC | (3R)-pyrrolidine-3-amine ; dichlorhydrate |
Clé InChI | NJPNCMOUEXEGBL-RZFWHQLPSA-N |
SMILES | C1CNCC1N.Cl.Cl |
Formule moléculaire | C4H12Cl2N2 |
Dichlorhydrate de diméthylsuberimidate, Thermo Scientific Chemicals
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: octanediimidate de diméthyle ; dichlorhydrate SMILES: COC(=N)CCCCCCC(=N)OC.Cl.Cl
Poids moléculaire (g/mol) | 273.198 |
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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 | octanediimidate de diméthyle ; dichlorhydrate |
Clé InChI | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
SMILES | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
Formule moléculaire | C10H22Cl2N2O2 |
2-phénoxypropylamine, 98 %, Thermo Scientific Chemicals
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-phénoxypropan-1-amine ; chlorhydrate SMILES: CC(CN)OC1=CC=CC=C1.Cl
Poids moléculaire (g/mol) | 187.667 |
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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-phénoxypropan-1-amine ; chlorhydrate |
Clé InChI | CGOBBGUREQJPPH-UHFFFAOYSA-N |
SMILES | CC(CN)OC1=CC=CC=C1.Cl |
Formule moléculaire | C9H14ClNO |
4-(chlorométhyl)chlorhydrate de pyridine, 98 %, Thermo Scientific Chemicals
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-(chlorométhyl)pyridine ; chlorhydrate SMILES: C1=CN=CC=C1CCl.Cl
Poids moléculaire (g/mol) | 164.029 |
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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-(chlorométhyl)pyridine ; chlorhydrate |
Clé InChI | ZDHKVKPZQKYREU-UHFFFAOYSA-N |
SMILES | C1=CN=CC=C1CCl.Cl |
Formule moléculaire | C6H7Cl2N |
Chlorhydrate de 2-mercaptoéthylamine, 98+ %, Thermo Scientific Chemicals
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-aminoéthanethiol ; chlorhydrate SMILES: [H+].[Cl-].NCCS
Poids moléculaire (g/mol) | 113.60 |
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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-aminoéthanethiol ; chlorhydrate |
Clé InChI | OGMADIBCHLQMIP-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NCCS |
Formule moléculaire | C2H8ClNS |
Dichlorhydrate de (R,R)-(+)-1,2-bis(2,3,4,5,6-pentafluorophényl)-1,2-éthanediamine (cont. 10-20 % en poids de mono HCl), 95 %, ee 99 %, Thermo Scientific™
CAS: 1055301-07-9 Formule moléculaire: C14H8Cl2F10N2 Poids moléculaire (g/mol): 465.12 Numéro MDL: MFCD09265309,MFCD09953690 Clé InChI: JXHUHXWIKZGKIE-UHFFFAOYNA-N Synonyme: 1r,2r-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee,r,r-+-1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride cont. 10-20wt% mono hcl CID PubChem: 73995081 Nom IUPAC: (1R,2R)-1,2-bis(2,3,4,5,6-pentafluorophényl)éthane-1,2-diamine ; dichlorhydrate SMILES: Cl.Cl.NC(C(N)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
Poids moléculaire (g/mol) | 465.12 |
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Synonyme | 1r,2r-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee,r,r-+-1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride cont. 10-20wt% mono hcl |
Numéro MDL | MFCD09265309,MFCD09953690 |
CAS | 1055301-07-9 |
CID PubChem | 73995081 |
Nom IUPAC | (1R,2R)-1,2-bis(2,3,4,5,6-pentafluorophényl)éthane-1,2-diamine ; dichlorhydrate |
Clé InChI | JXHUHXWIKZGKIE-UHFFFAOYNA-N |
SMILES | Cl.Cl.NC(C(N)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F |
Formule moléculaire | C14H8Cl2F10N2 |
Dichlorhydrate de m-phénylènediamine, 99 %, Thermo Scientific Chemicals
CAS: 541-69-5 Formule moléculaire: C6H8N2·2ClH Poids moléculaire (g/mol): 181.07 Numéro MDL: MFCD00012975 Clé InChI: SVTOYMIYCMHPIV-UHFFFAOYSA-N Synonyme: benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride CID PubChem: 10941 Nom IUPAC: Benzène-1,3 diamine ; dichlorhydrate SMILES: C1=CC(=CC(=C1)N)N.Cl.Cl
Poids moléculaire (g/mol) | 181.07 |
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Synonyme | benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride |
Numéro MDL | MFCD00012975 |
CAS | 541-69-5 |
CID PubChem | 10941 |
Nom IUPAC | Benzène-1,3 diamine ; dichlorhydrate |
Clé InChI | SVTOYMIYCMHPIV-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)N)N.Cl.Cl |
Formule moléculaire | C6H8N2·2ClH |