Organonitrogen Compounds
N-Methylphenethylamine, 99%
CAS: 589-08-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008291 InChI Key: SASNBVQSOZSTPD-UHFFFAOYSA-N Synonym: n-methylphenethylamine,benzeneethanamine, n-methyl,methyl-phenethyl-amine,n-methyl-2-phenylethylamine,n-methyl-n-2-phenylethyl amine,1-phenyl-2-methylaminoethane,phenethylamine, n-methyl,methyl 2-phenylethyl amine,1-phenyl-2-methylamino-aethan,n-methyl-phenethylamine PubChem CID: 11503 IUPAC Name: N-methyl-2-phenylethanamine SMILES: CNCCC1=CC=CC=C1
2-(Trifluoromethyl)pyrrolidine, 97%, Thermo Scientific Chemicals
CAS: 109074-67-1 Molecular Formula: C5H8F3N Molecular Weight (g/mol): 139.12 InChI Key: VINAMCOZNJHNIH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole PubChem CID: 2782839 IUPAC Name: 2-(trifluoromethyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F
4-Cyanopiperidine, 96%
CAS: 4395-98-6 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD05022468 InChI Key: FSDNTQSJGHSJBG-UHFFFAOYSA-N Synonym: 4-cyanopiperidine,4-piperidinecarbonitrile,4-cyanopiperdine,4-cyanopyperidine,4-cyano piperdine,4-cyano piperidine,4-cyano-piperidine,acmc-20aipl,pubchem9349 PubChem CID: 138223 IUPAC Name: piperidine-4-carbonitrile SMILES: C1CNCCC1C#N
Ethyl 3-aminocrotonate, 98+%
CAS: 626-34-6 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00008073,MFCD02730138 InChI Key: YPMPTULBFPFSEQ-UHFFFAOYSA-N Synonym: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N
Dibutylamine, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
Phosphoenolpyruvic acid mono(cyclohexylammonium) salt, 98%
CAS: 10526-80-4 Molecular Formula: C9H18NO6P Molecular Weight (g/mol): 267.22 MDL Number: MFCD00036375 InChI Key: VHFCNZDHPABZJO-UHFFFAOYSA-N Synonym: cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt PubChem CID: 82702 IUPAC Name: cyclohexanamine;2-phosphonooxyprop-2-enoic acid SMILES: NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
Cyclohexylamine, 98+%
CAS: 108-91-8 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00001486 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC Name: cyclohexanamine SMILES: C1CCC(CC1)N
Cyclohexylamine hydrobromide, 98%
CAS: 26227-54-3 Molecular Formula: C6H14BrN Molecular Weight (g/mol): 180.089 MDL Number: MFCD00034986 InChI Key: QOHWJRRXQPGIQW-UHFFFAOYSA-N Synonym: cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt PubChem CID: 117303 IUPAC Name: cyclohexanamine;hydrobromide SMILES: C1CCC(CC1)N.Br
(3-Methyl-2-furyl)methylamine, 97%, Thermo Scientific™
CAS: 388072-09-1 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD09811371 InChI Key: CTGIVQJZUKJDNH-UHFFFAOYSA-N Synonym: 3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine PubChem CID: 18187367 IUPAC Name: (3-methylfuran-2-yl)methanamine SMILES: CC1=C(OC=C1)CN
tert-Butyl isocyanide, 97%
CAS: 7188-38-7 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00000002 InChI Key: FAGLEPBREOXSAC-UHFFFAOYSA-N Synonym: tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane PubChem CID: 23577 IUPAC Name: 2-isocyano-2-methylpropane SMILES: CC(C)(C)[N+]#[C-]
N,N-Dimethylallylamine, 98%
CAS: 2155-94-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00038234 InChI Key: GBCKRQRXNXQQPW-UHFFFAOYSA-N Synonym: n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2 PubChem CID: 75082 IUPAC Name: N,N-dimethylprop-2-en-1-amine SMILES: CN(C)CC=C
Cyanogen iodide, 98%, Thermo Scientific Chemicals
CAS: 506-78-5 Molecular Formula: CIN InChI Key: WPBXOELOQKLBDF-UHFFFAOYSA-N Synonym: cyanogen iodide,iodine cyanide,jodcyan,iodocyanide,iodine monocyanide,cyanogen monoiodide,iodine cyanide i cn,unii-81esv254uf,cyanic iodide,cyano iodide PubChem CID: 10478 IUPAC Name: carbononitridic iodide SMILES: C(#N)I
N,N-Dimethyl-p-phenylenediamine, 97%
CAS: 99-98-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00007860 InChI Key: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(N)C=C1
Phenethylamine, 99%
CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008184 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN