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Risultati della ricerca filtrata
o-Phenylenediamine dihydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 615-28-1 Formula molecolare: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 Numero MDL: MFCD00012966 InChI Key: RIIWUGSYXOBDMC-UHFFFAOYSA-N Sinonimo: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC Name: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
Sinonimo | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
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Numero MDL | MFCD00012966 |
PubChem CID | 11990 |
Formula molecolare | C6H10Cl2N2 |
CAS | 615-28-1 |
Molecular Weight (g/mol) | 181.06 |
SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
IUPAC Name | benzene-1,2-diamine;dihydrochloride |
InChI Key | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
Carboxymethoxylamine HemiHydroChloride, 98%, Thermo Scientific Chemicals
CAS: 2921-14-4 Formula molecolare: C4H11ClN2O6 Molecular Weight (g/mol): 218.59 Numero MDL: MFCD00012955 InChI Key: AXIKLJPWEGNZIG-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2723609 IUPAC Name: 2-aminooxyacetic acid;hydrochloride SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Sinonimo | 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 |
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Numero MDL | MFCD00012955 |
PubChem CID | 2723609 |
Formula molecolare | C4H11ClN2O6 |
CAS | 2921-14-4 |
Molecular Weight (g/mol) | 218.59 |
SMILES | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
IUPAC Name | 2-aminooxyacetic acid;hydrochloride |
InChI Key | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
4-Chloropyridine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 7379-35-3 Formula molecolare: C5H5Cl2N Molecular Weight (g/mol): 150.00 Numero MDL: MFCD00012829 InChI Key: XGAFCCUNHIMIRV-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 81852 IUPAC Name: 4-chloropyridine;hydrochloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1
Sinonimo | 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 |
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Numero MDL | MFCD00012829 |
PubChem CID | 81852 |
Formula molecolare | C5H5Cl2N |
CAS | 7379-35-3 |
Molecular Weight (g/mol) | 150.00 |
SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
IUPAC Name | 4-chloropyridine;hydrochloride |
InChI Key | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
2-Aminoethanethiol hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 156-57-0 Formula molecolare: C2H8ClNS Molecular Weight (g/mol): 113.60 Numero MDL: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Sinonimo: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS
Sinonimo | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
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Numero MDL | MFCD00012904 |
PubChem CID | 9082 |
Formula molecolare | C2H8ClNS |
CAS | 156-57-0 |
Molecular Weight (g/mol) | 113.60 |
SMILES | [H+].[Cl-].NCCS |
InChI Key | OGMADIBCHLQMIP-UHFFFAOYSA-N |
2-Picolyl chloride hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6959-47-3 Formula molecolare: C6H6ClN·HCl Molecular Weight (g/mol): 164.04 Numero MDL: MFCD00012811 InChI Key: JPMRGPPMXHGKRO-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC Name: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
Sinonimo | 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 |
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Numero MDL | MFCD00012811 |
PubChem CID | 23392 |
Formula molecolare | C6H6ClN·HCl |
CAS | 6959-47-3 |
Molecular Weight (g/mol) | 164.04 |
ChEBI | CHEBI:76600 |
SMILES | C1=CC=NC(=C1)CCl.Cl |
IUPAC Name | 2-(chloromethyl)pyridine;hydrochloride |
InChI Key | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
3-Pyridylacetic acid hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6419-36-9 Formula molecolare: C7H7NO2·ClH Molecular Weight (g/mol): 173.6 Numero MDL: MFCD00012819 InChI Key: XVCCOEWNFXXUEV-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2723724 IUPAC Name: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl
Sinonimo | 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 |
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Numero MDL | MFCD00012819 |
PubChem CID | 2723724 |
Formula molecolare | C7H7NO2·ClH |
CAS | 6419-36-9 |
Molecular Weight (g/mol) | 173.6 |
SMILES | C1=CC(=CN=C1)CC(=O)O.Cl |
IUPAC Name | 2-pyridin-3-ylacetic acid;hydrochloride |
InChI Key | XVCCOEWNFXXUEV-UHFFFAOYSA-N |
Dimethylsuberimidate dihydrochloride, Thermo Scientific Chemicals
CAS: 34490-86-3 Formula molecolare: C10H22Cl2N2O2 Molecular Weight (g/mol): 273.198 Numero MDL: MFCD00012574 InChI Key: ILKCDNKCNSNFMP-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 118696 IUPAC Name: dimethyl octanediimidate;dihydrochloride SMILES: COC(=N)CCCCCCC(=N)OC.Cl.Cl
Sinonimo | 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 |
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Numero MDL | MFCD00012574 |
PubChem CID | 118696 |
Formula molecolare | C10H22Cl2N2O2 |
CAS | 34490-86-3 |
Molecular Weight (g/mol) | 273.198 |
SMILES | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
IUPAC Name | dimethyl octanediimidate;dihydrochloride |
InChI Key | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
Ethoxyamine hydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 3332-29-4 Formula molecolare: C2H7NO·HCl Molecular Weight (g/mol): 97.54 Numero MDL: MFCD00012956 InChI Key: NUXCOKIYARRTDC-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 76850 IUPAC Name: O-ethylhydroxylamine;hydrochloride SMILES: CCON.Cl
Sinonimo | 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 |
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Numero MDL | MFCD00012956 |
PubChem CID | 76850 |
Formula molecolare | C2H7NO·HCl |
CAS | 3332-29-4 |
Molecular Weight (g/mol) | 97.54 |
SMILES | CCON.Cl |
IUPAC Name | O-ethylhydroxylamine;hydrochloride |
InChI Key | NUXCOKIYARRTDC-UHFFFAOYSA-N |
2-Diethylaminoethyl 4-aminobenzoate hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 51-05-8 Formula molecolare: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 Numero MDL: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Sinonimo: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Sinonimo | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
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Numero MDL | MFCD00013000 |
PubChem CID | 5795 |
Formula molecolare | C13H21ClN2O2 |
CAS | 51-05-8 |
Molecular Weight (g/mol) | 272.77 |
ChEBI | CHEBI:8431 |
SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
InChI Key | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
Aniline hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 142-04-1 Formula molecolare: C6H8ClN Molecular Weight (g/mol): 129.59 Numero MDL: MFCD00012958 InChI Key: MMCPOSDMTGQNKG-UHFFFAOYSA-N Sinonimo: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 IUPAC Name: aniline;hydrochloride SMILES: [H+].[Cl-].NC1=CC=CC=C1
Sinonimo | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
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Numero MDL | MFCD00012958 |
PubChem CID | 8870 |
Formula molecolare | C6H8ClN |
CAS | 142-04-1 |
Molecular Weight (g/mol) | 129.59 |
SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
IUPAC Name | aniline;hydrochloride |
InChI Key | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
O-Benzylhydroxylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 2687-43-6 Formula molecolare: C7H10ClNO Molecular Weight (g/mol): 159.613 Numero MDL: MFCD00012952 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 102312 IUPAC Name: O-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CON.Cl
Sinonimo | 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 |
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Numero MDL | MFCD00012952 |
PubChem CID | 102312 |
Formula molecolare | C7H10ClNO |
CAS | 2687-43-6 |
Molecular Weight (g/mol) | 159.613 |
SMILES | C1=CC=C(C=C1)CON.Cl |
IUPAC Name | O-benzylhydroxylamine;hydrochloride |
InChI Key | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
4-Pyridylacetic Acid Hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6622-91-9 Numero MDL: MFCD00012827 InChI Key: WKJRYVOTVRPAFN-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 81097 IUPAC Name: 2-pyridin-4-ylacetic acid;hydrochloride SMILES: C1=CN=CC=C1CC(=O)O.Cl
Sinonimo | 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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Numero MDL | MFCD00012827 |
PubChem CID | 81097 |
CAS | 6622-91-9 |
SMILES | C1=CN=CC=C1CC(=O)O.Cl |
IUPAC Name | 2-pyridin-4-ylacetic acid;hydrochloride |
InChI Key | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
4-Pyridineacetonitrile hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 92333-25-0 Formula molecolare: C7H6N2 Molecular Weight (g/mol): 118.14 Numero MDL: MFCD00012825 InChI Key: BMVSAKPRNWZCPG-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 12396608 SMILES: N#CCC1=CC=NC=C1
Sinonimo | 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 |
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Numero MDL | MFCD00012825 |
PubChem CID | 12396608 |
Formula molecolare | C7H6N2 |
CAS | 92333-25-0 |
Molecular Weight (g/mol) | 118.14 |
SMILES | N#CCC1=CC=NC=C1 |
InChI Key | BMVSAKPRNWZCPG-UHFFFAOYSA-N |
O-(4-Nitrobenzyl)hydroxylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 2086-26-2 Formula molecolare: C7H9ClN2O3 Molecular Weight (g/mol): 204.61 Numero MDL: MFCD00012954 InChI Key: LKCAFSOYOMFQSL-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 74967 IUPAC Name: O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O
Sinonimo | 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 |
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Numero MDL | MFCD00012954 |
PubChem CID | 74967 |
Formula molecolare | C7H9ClN2O3 |
CAS | 2086-26-2 |
Molecular Weight (g/mol) | 204.61 |
SMILES | [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O |
IUPAC Name | O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride |
InChI Key | LKCAFSOYOMFQSL-UHFFFAOYSA-N |
4-Chloropyridine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 7379-35-3 Formula molecolare: C5H5Cl2N Molecular Weight (g/mol): 150.00 Numero MDL: MFCD00012829 InChI Key: XGAFCCUNHIMIRV-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 81852 IUPAC Name: 4-chloropyridine;hydrochloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1
Sinonimo | 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 |
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Numero MDL | MFCD00012829 |
PubChem CID | 81852 |
Formula molecolare | C5H5Cl2N |
CAS | 7379-35-3 |
Molecular Weight (g/mol) | 150.00 |
SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
IUPAC Name | 4-chloropyridine;hydrochloride |
InChI Key | XGAFCCUNHIMIRV-UHFFFAOYSA-N |