Organostickstoffverbindungen
N-Methyl-N,N-bis(2-pyridylethyl)amine Trihydrochloride, TRC
CAS: 2095467-43-7 Summenformel: C15 H19 N3 . 3 Cl H Molekulargewicht (g/mol): 350.71 Synonym: 2-Pyridineethanamine, N-methyl-N-[2-(2-pyridinyl)ethyl]-, hydrochloride (1:3),N-Methyl-N-[2-(2-pyridinyl)ethyl]-2-pyridineethanamine trihydrochloride,Methylbis(2-pyridylethyl)amine trihydrochloride,N-Methylbis[2-(2-pyridylethyl)]amine trihydrochloride,N-Methyl-N,N-bis[2-(2-pyridylethyl)]amine trihydrochloride,N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine trihydrochloride IUPAC-Name: N-methyl-2-pyridin-2-yl-N-(2-pyridin-2-ylethyl)ethanamine;trihydrochloride SMILES: Cl.Cl.Cl.CN(CCc1ccccn1)CCc2ccccn2
1-Cyclohexyl-3-(2-morpholinoethyl)-carbodiimid Metho-p-toluenesulfonat 95 %, Thermo Scientific Chemicals
CAS: 2491-17-0 Summenformel: C21H33N3O4S Molekulargewicht (g/mol): 423.57 MDL-Nummer: MFCD00011979 InChI-Schlüssel: GBCAVSYHPPARHX-UHFFFAOYSA-M Synonym: cme-carbodiimide,morpho cdi,1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate,4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate,cmc,1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,chm van,4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid PubChem CID: 17220 IUPAC-Name: N'-Cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methandiimin;4-methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1
3-Dimethylaminopropylamin, 99 %, Thermo Scientific Chemicals
CAS: 109-55-7 Summenformel: C5H14N2 Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00008216 InChI-Schlüssel: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC-Name: N',N'-Dimethylpropan-1,3-diamin SMILES: CN(C)CCCN
N-Ethyl-N'-(3-dimethylaminopropyl)-carbodiimid Hydrochlorid, +98 %, Thermo Scientific Chemicals
CAS: 25952-53-8 Summenformel: C8H18ClN3 Molekulargewicht (g/mol): 191.70 MDL-Nummer: MFCD00012503 InChI-Schlüssel: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC-Name: 3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMILES: Cl.CCN=C=NCCCN(C)C
1-(3-dimethylaminopropyl)-3 -ethylcarbodiimid, 97 %, Thermo Scientific Chemicals
CAS: 1892-57-5 Summenformel: C8H17N3 Molekulargewicht (g/mol): 155.24 InChI-Schlüssel: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC-Name: 3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin SMILES: CCN=C=NCCCN(C)C
1-(3-dimethylaminopropyl)-3 -ethylcarbodiimid, 97 %, Thermo Scientific Chemicals
CAS: 1892-57-5 Summenformel: C8H17N3 Molekulargewicht (g/mol): 155.245 MDL-Nummer: MFCD00044916 InChI-Schlüssel: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC-Name: 3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin SMILES: CCN=C=NCCCN(C)C
1-(3-dimethylaminopropyl)-3-ethylcarbodiimid-Hydrochlorid, +98 %, Thermo Scientific Chemicals
CAS: 25952-53-8 Summenformel: C8H18ClN3 Molekulargewicht (g/mol): 191.70 MDL-Nummer: MFCD00012503 InChI-Schlüssel: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC-Name: 3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMILES: Cl.CCN=C=NCCCN(C)C
3-Guanidinopropionsäure, 97 %, Thermo Scientific Chemicals
CAS: 353-09-3 Summenformel: C4H9N3O2 Molekulargewicht (g/mol): 131.13 MDL-Nummer: MFCD00045939 InChI-Schlüssel: KMXXSJLYVJEBHI-UHFFFAOYSA-N Synonym: 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine PubChem CID: 67701 ChEBI: CHEBI:15968 IUPAC-Name: 3-(Diaminomethylidenamino)propansäure SMILES: C(CN=C(N)N)C(=O)O
3-Dimethylaminophenol, 97+ %, Thermo Scientific Chemicals
CAS: 99-07-0 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00002264 InChI-Schlüssel: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC-Name: 3-(Dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1
3-Butenylamin, 97 %, Thermo Scientific Chemicals
CAS: 2524-49-4 Summenformel: C4H9N Molekulargewicht (g/mol): 71.12 MDL-Nummer: MFCD03425859 InChI-Schlüssel: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC-Name: But-3-en-1-amin SMILES: NCCC=C
3-Dimethylaminophenol, 97 %, Thermo Scientific Chemicals
CAS: 99-07-0 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00002264 InChI-Schlüssel: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC-Name: 3-(Dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1
3-Diethylaminopropylamin, 99+ %, Thermo Scientific Chemicals
CAS: 104-78-9 Summenformel: C7H18N2 Molekulargewicht (g/mol): 130.24 MDL-Nummer: MFCD00008218 InChI-Schlüssel: QOHMWDJIBGVPIF-UHFFFAOYSA-N Synonym: 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine PubChem CID: 61011 IUPAC-Name: N',N'-Diethylpropan-1,3-diamin SMILES: CCN(CC)CCCN
3-(3-Piperidinyloxy)benzonitril, 99 %, Thermo Scientific Chemicals
CAS: 902836-93-5 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.257 MDL-Nummer: MFCD08061079 InChI-Schlüssel: OSURJDMYHKQISX-UHFFFAOYSA-N Synonym: 3-3-piperidinyloxy benzonitrile,3-piperidin-3-yloxy benzonitrile,3-piperidin-3-yl-oxy benzonitrile,3-3-piperidyloxy benzenecarbonitrile,3-piperidin-3-yl oxy benzonitrile PubChem CID: 22309128 IUPAC-Name: 3-Piperidin-3-yloxybenzonitril SMILES: C1CC(CNC1)OC2=CC=CC(=C2)C#N
1-Methyl-3-Phenylpiperazin, 97 %, Thermo Scientific Chemicals
CAS: 5271-27-2 Summenformel: C11H16N2 Molekulargewicht (g/mol): 176.263 MDL-Nummer: MFCD03411603 InChI-Schlüssel: IRMBVBDXXYXPEW-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-piperazine,1-n-methyl-3-phenyl-piperazine,1-methyl-3-phenyl piperazine,piperazine, 1-methyl-3-phenyl,+/--3-phenyl-1-methylpiperazine,dl-1-methyl-3-phenyl-piperazine,1-methyl-3-phenyl-1-piperazine,pubchem8578,3-phenyl-1-methylpiperazine, +/-,n-methyl-3-phenylpiperazine PubChem CID: 2760009 IUPAC-Name: 1-Methyl-3-phenylpiperazin SMILES: CN1CCNC(C1)C2=CC=CC=C2
3-Thienylmethylamin, 97 %, Thermo Scientific™
CAS: 27757-86-4 Summenformel: C5H7NS Molekulargewicht (g/mol): 113.178 MDL-Nummer: MFCD01529872 InChI-Schlüssel: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC-Name: Thiophen-3-ylmethanamin SMILES: C1=CSC=C1CN