Organostickstoffverbindungen

Thermo Scientific Chemicals Tris-(hydroxymethyl)-methylamin, 99.85 %, für die Molekularbiologie, DNAse-, RNase- und proteasefrei

CAS: 77-86-1 Summenformel: C₄H₁₁NO₃ Molekulargewicht (g/mol): 121.14 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

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Thermo Scientific Chemicals Guanidin-Hydrochlorid, molekularbiologische Qualität

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

Guanidin-Hydrochlorid, >99,5 %, molekularbiologischer Gütegrad, 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

TEMED, ca. 99 %, molekularbiologisches Reagenz, MP Biomedicals™

CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.208 MDL-Nummer: MFCD00008335 InChI-Schlüssel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: n,n,n',n'-Tetramethylethylenediamin,1,2-bis-Dimethylaminoethan,Tetramethylethylendiamin,Tetramethyldiaminethan,Propamin d,n1,n1,n2,n2-Tetramethylethan-1,2-diamin,1,2-Ethandiamin, n,n,n',n'-Tetramethyl,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-Name: N,N,N',N'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C

Spermidin, ∽98 %, molekularbiologische Reagenzienqualität, MP Biomedicals™

Cetyltrimethylammoniumbromid, ∽98 %, molekularbiologische Reagenzienqualität, MP Biomedicals™

CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: Cetrimoniumbromid,Cetyltrimethylammoniumbromid,Hexadecyltrimethylammonium-Bromid,Centimid,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC-Name: Hexadecyl(trimethyl)azanium;Bromid SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

N,N,Nft.,Nft.-Tetramethylethylendiamin, Reagenzqualität für Molekularbiologie, MP Biomedicals™

Cholinbitartrat, > 98%, MP Biomedicals™

CAS: 87-67-2 Summenformel: C9H19NO7 Molekulargewicht (g/mol): 253.251 MDL-Nummer: MFCD00036332 InChI-Schlüssel: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonym: choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 10198924 IUPAC-Name: 2-Hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoat SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O

Guanidin-Hydrochlorid, ultrarein, 500 g, MP Biomedicals

Saponin, aus Saponegin-Glykosiden (Cremefarbenes Pulver/Praxis-Gütegrad), MP Biomedicals

CAS: 637-39-8 Summenformel: C6H16ClNO3 Molekulargewicht (g/mol): 185.648 InChI-Schlüssel: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: Triethanolaminhydrochlorid,TEA-Hydrochlorid,Triethanolammoniumchlorid,2,2',2-Nitrilotriethanol-Hydrochlorid,Ethanol, 2,2',2-Nitrilotris-, Hydrochlorid,2,2',2-Nitrilotrisethanol-Hydrochlorid,Tris2-Hydroxyethylammoniumchlorid,Tris2-Hydroxyethylamin-hydrochlorid,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy PubChem CID: 101814 IUPAC-Name: 2-[Bis(2-hydroxyethyl)amino]ethanol;hydrochlorid SMILES: C(CO)N(CCO)CCO.Cl

Mineralöl, molekularbiologischer Gütegrad, Thermo Scientific™