Organonitrogen Compounds
N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, tech. 90%
CAS: 42137-88-2 Molecular Formula: C11H15Cl2NO2S Molecular Weight (g/mol): 296.206 MDL Number: MFCD00018944 InChI Key: PTVBBIMKLOMGSY-UHFFFAOYSA-N Synonym: n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide PubChem CID: 96039 IUPAC Name: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
2-Octanone oxime, 99%, Thermo Scientific™
CAS: 7207-49-0 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00089167 InChI Key: GZRPVYSKBVDCBV-HJWRWDBZSA-N Synonym: 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine PubChem CID: 9562584 IUPAC Name: (NE)-N-octan-2-ylidenehydroxylamine SMILES: CCCCCC\C(C)=N/O
LiChropur™ Hexadecyltrimethylammonium bisulfate, ≥99.0% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00134393 Synonym: Hexadecyltrimethylammonium hydrogen sulfate
Tetramethylammonium hydroxide, 2.38% w/w aq. soln., Electronic Grade, 99.9999% (metals basis)
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
LiChropur™ Triethylamine, For HPLC, 99.5% (GC), MilliporeSigma™ Supelco™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: N,N-Diethylethanamine IUPAC Name: triethylamine SMILES: CCN(CC)CC
Tetramethylammonium Hydroxide, 10% in H2O, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
![N-Methyl-N-{[5-(pyridin-3-yloxy)-2-furyl] methyl}amine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-859850-77-4.jpg-250.jpg)
N-Methyl-N-{[5-(pyridin-3-yloxy)-2-furyl] methyl}amine, 97%, Thermo Scientific™
CAS: 859850-77-4 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD07772853 InChI Key: MUKCVLFJCGZPKF-UHFFFAOYSA-N Synonym: n-methyl-n-5-pyridin-3-yloxy-2-furyl methyl amine,methyl 5-pyridin-3-yloxy furan-2-yl methyl amine,n-methyl-1-5-pyridin-3-yloxy furan-2-yl methanamine,methyl 5-3-pyridyloxy 2-furyl methyl amine,2-furanmethanamine,n-methyl-5-3-pyridinyloxy,n-methyl-1-5-pyridin-3-yloxyfuran-2-yl methanamine,n-methyl-1-5-pyridin-3-yl oxy furan-2-yl methanamine PubChem CID: 7164635 IUPAC Name: N-methyl-1-(5-pyridin-3-yloxyfuran-2-yl)methanamine SMILES: CNCC1=CC=C(O1)OC2=CN=CC=C2
1-Benzothiophene-3-carboximidamidine hydrochloride hydrate, 97%, Thermo Scientific™
CAS: 465515-36-0 Molecular Formula: C9H11ClN2OS Molecular Weight (g/mol): 230.71 MDL Number: MFCD03659730 InChI Key: DCDNRDYUSJNDGA-UHFFFAOYSA-N Synonym: 1-benzothiophene-3-carboximidamide hydrochloride,1-benzothiophene-3-carboximidamidine hydrochloride,benzo b thiophene-3-carboxamidine, chloride PubChem CID: 2776350 IUPAC Name: 1-benzothiophene-3-carboximidamide;hydrate;hydrochloride SMILES: O.Cl.NC(=N)C1=CSC2=CC=CC=C12
![4-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-24197-95-3.jpg-250.jpg)
4-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Thermo Scientific™
CAS: 24197-95-3 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD05738937 InChI Key: DTYDLVIYHGGCOG-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile PubChem CID: 546912 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzonitrile SMILES: CN(C)CCOC1=CC=C(C=C1)C#N
Octyl isocyanate, 99%
CAS: 3158-26-7 Molecular Formula: C9H17NO Molecular Weight (g/mol): 155.24 MDL Number: MFCD00013887 InChI Key: DYQFCTCUULUMTQ-UHFFFAOYSA-N Synonym: octyl isocyanate,octylisocyanate,octane, 1-isocyanato,n-octylisocyanate,1-octyl isocyanate,n-octyl isocyanate,1-isocyanato-octane,isocyanic acid, octyl ester,octanisocyanate PubChem CID: 76616 IUPAC Name: 1-isocyanatooctane SMILES: CCCCCCCCN=C=O
1-Naphthyl isocyanate, 99%
CAS: 86-84-0 InChI Key: BDQNKCYCTYYMAA-UHFFFAOYSA-N Synonym: 1-naphthyl isocyanate,naphthalene, 1-isocyanato,alpha-naphthyl isocyanate,isocyanatonaphthalene,1-naphthylisocyanate,1-isocyanato-naphthalene,unii-5lh2p0691e,1-isocyanatonapthalene,isocyanic acid 1-naphthyl ester,isocyanic acid, 1-naphthyl ester PubChem CID: 66589 IUPAC Name: 1-isocyanatonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=O
N-Isopropylmethylamine, 98%
CAS: 4747-21-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 InChI Key: XHFGWHUWQXTGAT-UHFFFAOYSA-N Synonym: n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine PubChem CID: 78485 IUPAC Name: N-methylpropan-2-amine SMILES: CC(C)NC
Thermo Scientific Chemicals Brimonidine, 98%
CAS: 59803-98-4 Molecular Formula: C11H10BrN5 Molecular Weight (g/mol): 292.14 MDL Number: MFCD00153878 InChI Key: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonym: brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline PubChem CID: 2435 ChEBI: CHEBI:3175 IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
2-Phenoxyethanimidamide hydrochloride dihydrate, 97%, Thermo Scientific™
CAS: 67386-38-3 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.64 MDL Number: MFCD00173806 InChI Key: ZLZLLGGMCNVVAS-UHFFFAOYSA-N Synonym: 2-phenoxyacetamidine hydrochloride,2-phenoxyethanimidamide hydrochloride,2-phenoxyacetimidamide hydrochloride,2-phenoxy-acetamidine hcl,ethanimidamide, 2-phenoxy-, monohydrochloride,2-phenoxyethanamidine, chloride,2-phenoxyacetamidinehydrochloride,2-phenoxy acetamidine hydrochloride,ethanimidamide,2-phenoxy-,hydrochloride 1:1 PubChem CID: 2745912 IUPAC Name: 2-phenoxyethanimidamide;hydrochloride SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1
Propionamidoxime, 97%
CAS: 29335-36-2 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD03426272 InChI Key: RLZPCFQNZGINRP-UHFFFAOYSA-N Synonym: n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide PubChem CID: 6521662 IUPAC Name: N'-hydroxypropanimidamide SMILES: CCC(=NO)N