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
Cholinchlorid, 99 %, Thermo Scientific Chemicals
CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.62 MDL-Nummer: MFCD00011721 InChI-Schlüssel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-Name: 2-Hydroxyethyl(Trimethyl)Azan;Chlorid SMILES: [Cl-].C[N+](C)(C)CCO
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
Tetrabutylammoniumbromid, 99+ %, Thermo Scientific Chemicals
CAS: 1643-19-2 Summenformel: C16H36BrN Molekulargewicht (g/mol): 322.36 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-]
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
Thermo Scientific Chemicals 1-Nitroso-2-Naphthol-3,6-Disulfonsäure, Dinatriumsalsalzhydrat, rein, Indikator
CAS: 525-05-3 Summenformel: C10H5NNa2O8S2 Molekulargewicht (g/mol): 377.25 MDL-Nummer: MFCD00149246 InChI-Schlüssel: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC-Name: Dinatrium;3-hydroxy-4-nitrosonaphthalen-2,7-disulfonat SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=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
2,2-Bis(Hydroxymethyl)-2,2',2'-Nitrilotriethanol, 98 %, Thermo Scientific Chemicals
CAS: 6976-37-0 Summenformel: C8H19NO5 Molekulargewicht (g/mol): 209.24 MDL-Nummer: MFCD00002853 InChI-Schlüssel: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC-Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-Diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanhydrochlorid, 99+ %, hochrein
CAS: 1185-53-1 Summenformel: C4H11NO3·HCl Molekulargewicht (g/mol): 157.6 MDL-Nummer: MFCD00012590 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid SMILES: C(C(CO)(CO)N)O.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
Tris(hydroxymethyl)aminomethan, 99 %, Thermo Scientific Chemicals
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 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
Tetrabutylammoniumiodid, 98 %, Thermo Scientific Chemicals
CAS: 311-28-4 Summenformel: C16H36IN Molekulargewicht (g/mol): 369.38 MDL-Nummer: MFCD00011636 InChI-Schlüssel: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC-Name: Tetrabutylazanium;iodid SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
Tris(Hydroxymethyl)aminomethan, ACS, 99.8-100.1 % (Assay, getrocknete Base), Thermo Scientific Chemicals
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 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
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan Acetatsalz, 99 %
CAS: 6850-28-8 Summenformel: C4H11NO3·C2H4O2 Molekulargewicht (g/mol): 181.19 InChI-Schlüssel: PIEPQKCYPFFYMG-UHFFFAOYSA-N Synonym: tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate PubChem CID: 16218782 ChEBI: CHEBI:66869 IUPAC-Name: Essigsäure;2-Amino-2-(hydroxymethyl)propan-1,3-diol SMILES: CC(=O)O.C(C(CO)(CO)N)O
Thermo Scientific Chemicals CAPSO, 99 %, Biograde
CAS: 73463-39-5 Summenformel: C9H19NO4S Molekulargewicht (g/mol): 237.3 InChI-Schlüssel: INEWUCPYEUEQTN-UHFFFAOYSA-N Synonym: capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid PubChem CID: 2733480 IUPAC-Name: 3-(Cyclohexylamino)-2-hydroxypropan-1-sulfonsäure SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O