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(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 |
Terbinafin Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 78628-80-5 Summenformel: C21H25N·HCl Molekulargewicht (g/mol): 327.89 InChI-Schlüssel: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC-Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amin;Hydrochlorid SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
InChI-Schlüssel | BWMISRWJRUSYEX-SZKNIZGXSA-N |
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IUPAC-Name | (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amin;Hydrochlorid |
PubChem CID | 5282481 |
CAS | 78628-80-5 |
ChEBI | CHEBI:77614 |
Molekulargewicht (g/mol) | 327.89 |
SMILES | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
Synonym | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
Summenformel | C21H25N·HCl |
Thermo Scientific Chemicals Procainhydrochlorid, 99 %
CAS: 51-05-8 Summenformel: C13H21ClN2O2 Molekulargewicht (g/mol): 272.77 MDL-Nummer: MFCD00013000 InChI-Schlüssel: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC-Name: 2-(Diethylamino)ethyl4-aminobenzoat;Hydrochlorid SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
InChI-Schlüssel | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Diethylamino)ethyl4-aminobenzoat;Hydrochlorid |
PubChem CID | 5795 |
CAS | 51-05-8 |
ChEBI | CHEBI:8431 |
MDL-Nummer | MFCD00013000 |
Molekulargewicht (g/mol) | 272.77 |
SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
Summenformel | C13H21ClN2O2 |
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 |
Methoxylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 593-56-6 Summenformel: CH6ClNO Molekulargewicht (g/mol): 83.515 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) | 83.515 |
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 | CH6ClNO |
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 |
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 |
2-(Chlormethyl)pyridinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 6959-47-3 Summenformel: C6H7Cl2N Molekulargewicht (g/mol): 164.029 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) | 164.029 |
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 | C6H7Cl2N |
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 |
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 |
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 |
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 |
2-Mercaptoethylaminhydrochlorid, 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 IUPAC-Name: 2-Aminoethanthiol; Hydrochlorid SMILES: [H+].[Cl-].NCCS
InChI-Schlüssel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Aminoethanthiol; Hydrochlorid |
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 |
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 |
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 |