Organostickstoffverbindungen
Guanidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 50-01-1 Summenformel: CH6ClN3 Molekulargewicht (g/mol): 95.53 MDL-Nummer: MFCD00013026 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-Name: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl
N-(1-Naphthyl)ethylenediamin, Dihydrochlorid, 98+ %, ACS Reagenz, Thermo Scientific Chemicals
CAS: 1465-25-4 MDL-Nummer: MFCD00012556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452
N-(1-naphthyl)ethylendiamindihydrochlorid, 96 %, Thermo Scientific Chemicals
CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Thermo Scientific Chemicals Indigocarmin
CAS: 860-22-0 Summenformel: C16H8N2Na2O8S2 Molekulargewicht (g/mol): 466.35 MDL-Nummer: MFCD00005723 InChI-Schlüssel: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
2-Amino-2-methyl-1-propanol, 99 %, Thermo Scientific Chemicals
CAS: 124-68-5 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.14 MDL-Nummer: MFCD00008051 InChI-Schlüssel: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC-Name: 2-Amino-2-Methylpropan-1-ol SMILES: CC(C)(N)CO
Mineralöl, für die Spektroskopie, geeignet für die IR-Spektroskopie, Thermo Scientific Chemicals
CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 MDL-Nummer: MFCD00131611 InChI-Schlüssel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-Name: Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Thermo Scientific Chemicals Guanidin-Hydrochlorid, ulrarein, 99 %
CAS: 50-01-1 Summenformel: CH6ClN3 Molekulargewicht (g/mol): 95.53 MDL-Nummer: MFCD00013026 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-Name: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl
Dicyandiamid, 99.5 %, Thermo Scientific Chemicals
CAS: 461-58-5 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00008066 InChI-Schlüssel: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 SMILES: NC(N)=NC#N
Tetra-n-Butylammoniumbromid, 98+ %, Thermo Scientific Chemicals
CAS: 1643-19-2 Summenformel: C16H36BrN Molekulargewicht (g/mol): 322.375 MDL-Nummer: MFCD00011633 InChI-Schlüssel: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC-Name: Tetrabutylazanium;bromid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
Thermo Scientific Chemicals Tris-(hydroxymethyl)-aminomethan, 99 %, für die Biochemie
CAS: 77-86-1 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O
N,N,N',N'-Tetramethyl-p-phenylendiamin dihydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 637-01-4 Summenformel: C10H18Cl2N2 Molekulargewicht (g/mol): 237.168 MDL-Nummer: MFCD00012482 InChI-Schlüssel: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC-Name: 1-N,1-N,4-N,4-N-Tetramethylbenzol-1,4-diamin;dihydrochlorid SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Diethanolamin, 99 %, Thermo Scientific Chemicals
CAS: 111-42-2 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00002843 InChI-Schlüssel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO
Ethanolaminhydrochlorid, 99+ %, Thermo Scientific Chemicals
CAS: 2002-24-6 Summenformel: C2H7NO·HCl Molekulargewicht (g/mol): 97.55 MDL-Nummer: MFCD00012892 InChI-Schlüssel: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC-Name: 2-Aminoethanol;hydrochlorid SMILES: C(CO)N.Cl
N,N-Dimethyl-p-phenylendiamin-Sulfat, 99 %, Thermo Scientific Chemicals
CAS: 6283-63-2 Summenformel: C10H16N2·H2SO4 Molekulargewicht (g/mol): 262.33 MDL-Nummer: MFCD00012993 InChI-Schlüssel: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC-Name: 4-N,4-N-Diethylbenzol-1,4-diamin;schwefelsäure SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Histamindihydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 56-92-8 Summenformel: C5H11Cl2N3 Molekulargewicht (g/mol): 184.06 MDL-Nummer: MFCD00012703 InChI-Schlüssel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC-Name: 2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1