Hydrochloride
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Hydrochloride
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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 IUPAC-Name: Anilinhydrochlorid SMILES: [H+].[Cl-].NC1=CC=CC=C1
InChI-Schlüssel | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
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IUPAC-Name | Anilinhydrochlorid |
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 |
O-(tert-Butyl)hydroxylaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 39684-28-1 Summenformel: C4H11NO·HCl Molekulargewicht (g/mol): 125.6 InChI-Schlüssel: ZBDXGNXNXXPKJI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2777906 IUPAC-Name: O-tert-Butylhydroxylamin;Hydrochlorid SMILES: CC(C)(C)ON.Cl
InChI-Schlüssel | ZBDXGNXNXXPKJI-UHFFFAOYSA-N |
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IUPAC-Name | O-tert-Butylhydroxylamin;Hydrochlorid |
PubChem CID | 2777906 |
CAS | 39684-28-1 |
Molekulargewicht (g/mol) | 125.6 |
SMILES | CC(C)(C)ON.Cl |
Synonym | 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 |
Summenformel | C4H11NO·HCl |
(R)-3-Methylmorpholinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 953780-78-4 Summenformel: C5H11NO·ClH Molekulargewicht (g/mol): 137.61 InChI-Schlüssel: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: 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 PubChem CID: 57356922 IUPAC-Name: (3R)-3-methylmorpholin;Hydrochlorid SMILES: CC1COCCN1.Cl
InChI-Schlüssel | MSOCQCWIEBVSLF-NUBCRITNSA-N |
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IUPAC-Name | (3R)-3-methylmorpholin;Hydrochlorid |
PubChem CID | 57356922 |
CAS | 953780-78-4 |
Molekulargewicht (g/mol) | 137.61 |
SMILES | CC1COCCN1.Cl |
Synonym | 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 |
Summenformel | C5H11NO·ClH |
3-Picolylchloridhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 6959-48-4 Summenformel: C6H6ClN·HCl Molekulargewicht (g/mol): 164.04 MDL-Nummer: MFCD00012818 InChI-Schlüssel: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 IUPAC-Name: 3-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CC(=CN=C1)CCl.Cl
InChI-Schlüssel | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
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IUPAC-Name | 3-(Chlormethyl)pyridinhydrochlorid |
PubChem CID | 23394 |
CAS | 6959-48-4 |
MDL-Nummer | MFCD00012818 |
Molekulargewicht (g/mol) | 164.04 |
SMILES | C1=CC(=CN=C1)CCl.Cl |
Synonym | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
Summenformel | C6H6ClN·HCl |
Dimethylsuberimidatdihydrochlorid, Thermo Scientific Chemicals
CAS: 34490-86-3 Summenformel: C10H22Cl2N2O2 Molekulargewicht (g/mol): 273.198 MDL-Nummer: MFCD00012574 InChI-Schlüssel: ILKCDNKCNSNFMP-UHFFFAOYSA-N Synonym: 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-Heptanediimidat; Dihydrochlorid SMILES: COC(=N)CCCCCCC(=N)OC.Cl.Cl
InChI-Schlüssel | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
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IUPAC-Name | Dimethyl-Heptanediimidat; Dihydrochlorid |
PubChem CID | 118696 |
CAS | 34490-86-3 |
MDL-Nummer | MFCD00012574 |
Molekulargewicht (g/mol) | 273.198 |
SMILES | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
Synonym | 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 |
Summenformel | C10H22Cl2N2O2 |
O-(4-Nitrobenzyl)hydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 2086-26-2 Summenformel: C7H9ClN2O3 Molekulargewicht (g/mol): 204.61 MDL-Nummer: MFCD00012954 InChI-Schlüssel: LKCAFSOYOMFQSL-UHFFFAOYSA-N Synonym: 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]hydroxylamin;Hydrochlorid SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | LKCAFSOYOMFQSL-UHFFFAOYSA-N |
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IUPAC-Name | O-[(4-nitrophenyl)methyl]hydroxylamin;Hydrochlorid |
PubChem CID | 74967 |
CAS | 2086-26-2 |
MDL-Nummer | MFCD00012954 |
Molekulargewicht (g/mol) | 204.61 |
SMILES | [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 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 |
Summenformel | C7H9ClN2O3 |
4-Fluorpiperidinhydrochlorid, 95 %, Thermo Scientific Chemicals
CAS: 57395-89-8 Summenformel: C5H11ClFN Molekulargewicht (g/mol): 139.598 MDL-Nummer: MFCD03452786 InChI-Schlüssel: IXENWFQXVCOHAZ-UHFFFAOYSA-N Synonym: 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride PubChem CID: 2759158 IUPAC-Name: 4-Fluorpiperidin;hydrochlorid SMILES: C1CNCCC1F.Cl
InChI-Schlüssel | IXENWFQXVCOHAZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluorpiperidin;hydrochlorid |
PubChem CID | 2759158 |
CAS | 57395-89-8 |
MDL-Nummer | MFCD03452786 |
Molekulargewicht (g/mol) | 139.598 |
SMILES | C1CNCCC1F.Cl |
Synonym | 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride |
Summenformel | C5H11ClFN |
Malonaldehydbis(phenylimin)monohydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 123071-42-1 Summenformel: C15H15ClN2 Molekulargewicht (g/mol): 258.749 MDL-Nummer: MFCD00054634 InChI-Schlüssel: FLMLOZWXXPLHIE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12213307 IUPAC-Name: N,N'-Diphenylpropan-1,3-Diimin;Hydrochlorid SMILES: C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl
InChI-Schlüssel | FLMLOZWXXPLHIE-UHFFFAOYSA-N |
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IUPAC-Name | N,N'-Diphenylpropan-1,3-Diimin;Hydrochlorid |
PubChem CID | 12213307 |
CAS | 123071-42-1 |
MDL-Nummer | MFCD00054634 |
Molekulargewicht (g/mol) | 258.749 |
SMILES | C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl |
Synonym | 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 |
Summenformel | C15H15ClN2 |
Thermo Scientific Chemicals DL-beta-Homoprolin-Hdrochlorid, 97 %
CAS: 71985-79-0 Summenformel: C6H12ClNO2 Molekulargewicht (g/mol): 165.617 MDL-Nummer: MFCD11506301 InChI-Schlüssel: VQDACVOAOJQTPR-UHFFFAOYSA-N Synonym: pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride PubChem CID: 12514707 IUPAC-Name: 2-Pyrrolidin-2-yl-Essigsäure;Hydrochlorid SMILES: C1CC(NC1)CC(=O)O.Cl
InChI-Schlüssel | VQDACVOAOJQTPR-UHFFFAOYSA-N |
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IUPAC-Name | 2-Pyrrolidin-2-yl-Essigsäure;Hydrochlorid |
PubChem CID | 12514707 |
CAS | 71985-79-0 |
MDL-Nummer | MFCD11506301 |
Molekulargewicht (g/mol) | 165.617 |
SMILES | C1CC(NC1)CC(=O)O.Cl |
Synonym | pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride |
Summenformel | C6H12ClNO2 |
1-Methylpiperazindihydrochlorid, 98 %, Thermo Scientific™
CAS: 34352-59-5 Summenformel: C5H14Cl2N2 Molekulargewicht (g/mol): 173.081 MDL-Nummer: MFCD00012755 InChI-Schlüssel: AILFRWRYZZVJTL-UHFFFAOYSA-N Synonym: 1-methylpiperazine dihydrochloride,methylpiperazine, chloride, chloride,piperazine, 1-methyl-dihydrochloride,pubchem15033,methylpiperazine dihydrochloride,n-methylpiperazine dihydrochloride,piperazine, 1-methyl-, dihydrochloride PubChem CID: 2734715 IUPAC-Name: 1-Methylpiperazin;Dihydrochlorid SMILES: CN1CCNCC1.Cl.Cl
InChI-Schlüssel | AILFRWRYZZVJTL-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylpiperazin;Dihydrochlorid |
PubChem CID | 2734715 |
CAS | 34352-59-5 |
MDL-Nummer | MFCD00012755 |
Molekulargewicht (g/mol) | 173.081 |
SMILES | CN1CCNCC1.Cl.Cl |
Synonym | 1-methylpiperazine dihydrochloride,methylpiperazine, chloride, chloride,piperazine, 1-methyl-dihydrochloride,pubchem15033,methylpiperazine dihydrochloride,n-methylpiperazine dihydrochloride,piperazine, 1-methyl-, dihydrochloride |
Summenformel | C5H14Cl2N2 |
2-Methylpyrrolidinhydrochlorid, 97 %, Thermo Scientific™™
CAS: 54677-53-1 Summenformel: C5H11N·HCl Molekulargewicht (g/mol): 121.61 InChI-Schlüssel: JNEIFWYJFOEKIM-UHFFFAOYSA-N Synonym: 2-methylpyrrolidine hydrochloride,2-methylpyrrolidine hcl,2-methyl-pyrrolidine hydrochloride,pubchem11112,pubchem11115,acmc-1c01e,2-methylpyrrolidinehydrochloride,2-methylpyrrolidine-hydrogen chloride 1/1,pyrrolidine, 2-methyl-, hydrochloride 1:1,pyrrolidine, 2-methyl-, hydrochloride, 2r-9ci PubChem CID: 21907341 IUPAC-Name: 2-Methylpyrrolidin;Hydrochlorid SMILES: CC1CCCN1.Cl
InChI-Schlüssel | JNEIFWYJFOEKIM-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylpyrrolidin;Hydrochlorid |
PubChem CID | 21907341 |
CAS | 54677-53-1 |
Molekulargewicht (g/mol) | 121.61 |
SMILES | CC1CCCN1.Cl |
Synonym | 2-methylpyrrolidine hydrochloride,2-methylpyrrolidine hcl,2-methyl-pyrrolidine hydrochloride,pubchem11112,pubchem11115,acmc-1c01e,2-methylpyrrolidinehydrochloride,2-methylpyrrolidine-hydrogen chloride 1/1,pyrrolidine, 2-methyl-, hydrochloride 1:1,pyrrolidine, 2-methyl-, hydrochloride, 2r-9ci |
Summenformel | C5H11N·HCl |
N-(2-Chlorethyl)morpholinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 3647-69-6 Summenformel: C6H12ClNO·HCl Molekulargewicht (g/mol): 186.08 MDL-Nummer: MFCD00012797 InChI-Schlüssel: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC-Name: 4-(2-Chlorethyl)morpholinhydrochlorid SMILES: C1COCCN1CCCl.Cl
InChI-Schlüssel | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
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IUPAC-Name | 4-(2-Chlorethyl)morpholinhydrochlorid |
PubChem CID | 77210 |
CAS | 3647-69-6 |
MDL-Nummer | MFCD00012797 |
Molekulargewicht (g/mol) | 186.08 |
SMILES | C1COCCN1CCCl.Cl |
Synonym | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
Summenformel | C6H12ClNO·HCl |
O-Benzylhydroxylaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 2687-43-6 Summenformel: C7H10ClNO Molekulargewicht (g/mol): 159.613 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) | 159.613 |
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 | C7H10ClNO |
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 |
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 |