Hydrochloride
Hydrochloride
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Gefilterte Suchergebnisse
o-Phenylendiamindihydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 615-28-1 Summenformel: C6H10Cl2N2 Molekulargewicht (g/mol): 181.06 MDL-Nummer: MFCD00012966 InChI-Schlüssel: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 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: Benzol-1,2-diamin;Dihydrochlorid SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
InChI-Schlüssel | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
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IUPAC-Name | Benzol-1,2-diamin;Dihydrochlorid |
PubChem CID | 11990 |
CAS | 615-28-1 |
MDL-Nummer | MFCD00012966 |
Molekulargewicht (g/mol) | 181.06 |
SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
Synonym | 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 |
Summenformel | C6H10Cl2N2 |
Carboxymethoxylaminhemihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 2921-14-4 Summenformel: C4H11ClN2O6 Molekulargewicht (g/mol): 218.59 MDL-Nummer: MFCD00012955 InChI-Schlüssel: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: 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-(aminooxy)acetic acid 2-(azaniumyloxy)acetic acid chloride SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
InChI-Schlüssel | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
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IUPAC-Name | 2-(aminooxy)acetic acid 2-(azaniumyloxy)acetic acid chloride |
PubChem CID | 2723609 |
CAS | 2921-14-4 |
MDL-Nummer | MFCD00012955 |
Molekulargewicht (g/mol) | 218.59 |
SMILES | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
Synonym | 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 |
Summenformel | C4H11ClN2O6 |
4-Chlorpyridinhydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 7379-35-3 Summenformel: C5H5Cl2N Molekulargewicht (g/mol): 150.00 MDL-Nummer: MFCD00012829 InChI-Schlüssel: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 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-Chlorpyridinhydrochlorid SMILES: [H+].[Cl-].ClC1=CC=NC=C1
InChI-Schlüssel | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlorpyridinhydrochlorid |
PubChem CID | 81852 |
CAS | 7379-35-3 |
MDL-Nummer | MFCD00012829 |
Molekulargewicht (g/mol) | 150.00 |
SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
Synonym | 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 |
Summenformel | C5H5Cl2N |
2-Aminoethanthiolhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
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PubChem CID | 9082 |
CAS | 156-57-0 |
MDL-Nummer | MFCD00012904 |
Molekulargewicht (g/mol) | 113.60 |
SMILES | [H+].[Cl-].NCCS |
Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
Summenformel | C2H8ClNS |
2-Picolylchloridhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 6959-47-3 Summenformel: C6H6ClN·HCl Molekulargewicht (g/mol): 164.04 MDL-Nummer: MFCD00012811 InChI-Schlüssel: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 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-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CC=NC(=C1)CCl.Cl
InChI-Schlüssel | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Chlormethyl)pyridinhydrochlorid |
PubChem CID | 23392 |
CAS | 6959-47-3 |
ChEBI | CHEBI:76600 |
MDL-Nummer | MFCD00012811 |
Molekulargewicht (g/mol) | 164.04 |
SMILES | C1=CC=NC(=C1)CCl.Cl |
Synonym | 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 |
Summenformel | C6H6ClN·HCl |
O-Benzylhydroxylaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 2687-43-6 Summenformel: C7H9NO·HCl Molekulargewicht (g/mol): 159.62 MDL-Nummer: MFCD00012952 InChI-Schlüssel: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: 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-Benzylhydroxylamin;Hydrochlorid SMILES: C1=CC=C(C=C1)CON.Cl
InChI-Schlüssel | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
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IUPAC-Name | O-Benzylhydroxylamin;Hydrochlorid |
PubChem CID | 102312 |
CAS | 2687-43-6 |
MDL-Nummer | MFCD00012952 |
Molekulargewicht (g/mol) | 159.62 |
SMILES | C1=CC=C(C=C1)CON.Cl |
Synonym | 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 |
Summenformel | C7H9NO·HCl |
Anilinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 142-04-1 Summenformel: C6H8ClN Molekulargewicht (g/mol): 129.59 MDL-Nummer: MFCD00012958 InChI-Schlüssel: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 SMILES: [H+].[Cl-].NC1=CC=CC=C1
InChI-Schlüssel | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
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PubChem CID | 8870 |
CAS | 142-04-1 |
MDL-Nummer | MFCD00012958 |
Molekulargewicht (g/mol) | 129.59 |
SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
Synonym | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
Summenformel | C6H8ClN |
N-Z-Ethylendiaminhydrochlorid, 95 %, Thermo Scientific Chemicals
CAS: 18807-71-1 Summenformel: C10H15ClN2O2 Molekulargewicht (g/mol): 230.69 MDL-Nummer: MFCD00270150 InChI-Schlüssel: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12715871 IUPAC-Name: Benzyl-N-(2-aminoethyl)carbamathydrochlorid SMILES: Cl.NCCNC(=O)OCC1=CC=CC=C1
InChI-Schlüssel | QMLKQXIAPAAIEJ-UHFFFAOYSA-N |
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IUPAC-Name | Benzyl-N-(2-aminoethyl)carbamathydrochlorid |
PubChem CID | 12715871 |
CAS | 18807-71-1 |
MDL-Nummer | MFCD00270150 |
Molekulargewicht (g/mol) | 230.69 |
SMILES | Cl.NCCNC(=O)OCC1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C10H15ClN2O2 |
Dimethyladipimidat Dihydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 14620-72-5 Summenformel: C8H18Cl2N2O2 Molekulargewicht (g/mol): 245.144 MDL-Nummer: MFCD00012573 InChI-Schlüssel: IEUUDEWWMRQUDS-UHFFFAOYSA-N Synonym: dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride PubChem CID: 12876176 IUPAC-Name: Dimethyl-Heptanediimidat; Dihydrochlorid SMILES: COC(=N)CCCCC(=N)OC.Cl.Cl
InChI-Schlüssel | IEUUDEWWMRQUDS-UHFFFAOYSA-N |
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IUPAC-Name | Dimethyl-Heptanediimidat; Dihydrochlorid |
PubChem CID | 12876176 |
CAS | 14620-72-5 |
MDL-Nummer | MFCD00012573 |
Molekulargewicht (g/mol) | 245.144 |
SMILES | COC(=N)CCCCC(=N)OC.Cl.Cl |
Synonym | dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride |
Summenformel | C8H18Cl2N2O2 |
4-Chlor-3-(Trifluormethyl)pyridinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 732306-24-0 Summenformel: C6H4Cl2F3N Molekulargewicht (g/mol): 218.00 MDL-Nummer: MFCD04972770 InChI-Schlüssel: HCKXJUZITVCDND-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2782815 IUPAC-Name: 4-Chlor-3-(trifluormethyl)pyridinhydrochlorid SMILES: Cl.FC(F)(F)C1=C(Cl)C=CN=C1
InChI-Schlüssel | HCKXJUZITVCDND-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-3-(trifluormethyl)pyridinhydrochlorid |
PubChem CID | 2782815 |
CAS | 732306-24-0 |
MDL-Nummer | MFCD04972770 |
Molekulargewicht (g/mol) | 218.00 |
SMILES | Cl.FC(F)(F)C1=C(Cl)C=CN=C1 |
Synonym | 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 |
Summenformel | C6H4Cl2F3N |
Thermo Scientific Chemicals Benidipinhydrochlorid
CAS: 91599-74-5 Summenformel: C28H32ClN3O6 Molekulargewicht (g/mol): 542.03 InChI-Schlüssel: KILKDKRQBYMKQX-MIPPOABVSA-N IUPAC-Name: hydrogen 3-(3R)-1-benzylpiperidin-3-yl 5-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate chloride SMILES: [H+].[Cl-].COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1
InChI-Schlüssel | KILKDKRQBYMKQX-MIPPOABVSA-N |
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IUPAC-Name | hydrogen 3-(3R)-1-benzylpiperidin-3-yl 5-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate chloride |
CAS | 91599-74-5 |
Molekulargewicht (g/mol) | 542.03 |
SMILES | [H+].[Cl-].COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1 |
Summenformel | C28H32ClN3O6 |
N-Benzyloxycarbonyl-1,3-Propandiaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 17400-34-9 Summenformel: C11H17ClN2O2 Molekulargewicht (g/mol): 244.72 MDL-Nummer: MFCD00270153 InChI-Schlüssel: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13196227 SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
InChI-Schlüssel | XKMBTMXQMDLSRB-UHFFFAOYSA-N |
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PubChem CID | 13196227 |
CAS | 17400-34-9 |
MDL-Nummer | MFCD00270153 |
Molekulargewicht (g/mol) | 244.72 |
SMILES | [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C11H17ClN2O2 |
Methoxylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 593-56-6 Summenformel: CH5NO·HCl Molekulargewicht (g/mol): 83.52 MDL-Nummer: MFCD00012951 InChI-Schlüssel: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 521874 IUPAC-Name: O-Methylhydroxylamin;Hydrochlorid SMILES: CON.Cl
InChI-Schlüssel | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
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IUPAC-Name | O-Methylhydroxylamin;Hydrochlorid |
PubChem CID | 521874 |
CAS | 593-56-6 |
MDL-Nummer | MFCD00012951 |
Molekulargewicht (g/mol) | 83.52 |
SMILES | CON.Cl |
Synonym | 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 |
Summenformel | CH5NO·HCl |
Ethoxyaminhydrochlorid, 99+ %, Thermo Scientific Chemicals
CAS: 3332-29-4 Summenformel: C2H7NO·HCl Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012956 InChI-Schlüssel: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonym: 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-Benzylhydroxylamin;Hydrochlorid SMILES: CCON.Cl
InChI-Schlüssel | NUXCOKIYARRTDC-UHFFFAOYSA-N |
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IUPAC-Name | O-Benzylhydroxylamin;Hydrochlorid |
PubChem CID | 76850 |
CAS | 3332-29-4 |
MDL-Nummer | MFCD00012956 |
Molekulargewicht (g/mol) | 97.54 |
SMILES | CCON.Cl |
Synonym | 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 |
Summenformel | C2H7NO·HCl |
Isoindolinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 32372-82-0 Summenformel: C8H10ClN Molekulargewicht (g/mol): 155.63 MDL-Nummer: MFCD03502377 InChI-Schlüssel: NOVIRODZMIZUPA-UHFFFAOYSA-N Synonym: isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f PubChem CID: 12311031 SMILES: Cl.C1NCC2=CC=CC=C12
InChI-Schlüssel | NOVIRODZMIZUPA-UHFFFAOYSA-N |
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PubChem CID | 12311031 |
CAS | 32372-82-0 |
MDL-Nummer | MFCD03502377 |
Molekulargewicht (g/mol) | 155.63 |
SMILES | Cl.C1NCC2=CC=CC=C12 |
Synonym | isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f |
Summenformel | C8H10ClN |