Organonitrogen Compounds
Benzamidine hydrochloride hydrate, 99%, water ca 10-14%
CAS: 206752-36-5 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1
Benzyl isocyanide, 98%
CAS: 10340-91-7 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00000004 InChI Key: RIWNFZUWWRVGEU-UHFFFAOYSA-N Synonym: benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene PubChem CID: 82558 IUPAC Name: isocyanomethylbenzene SMILES: [C-]#[N+]CC1=CC=CC=C1
N-tert-Butylmethylamine, 97%
CAS: 14610-37-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00042853 InChI Key: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonym: n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine PubChem CID: 84552 IUPAC Name: N,2-dimethylpropan-2-amine SMILES: CC(C)(C)NC
N,N'-Dimethyl-1,3-propanediamine, 97%
CAS: 111-33-1 Molecular Formula: C5H16N2 Molecular Weight (g/mol): 104.20 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonym: n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 IUPAC Name: N,N'-dimethylpropane-1,3-diamine SMILES: C[NH2+]CCC[NH2+]C
Kinetin, 99%
CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.216 MDL Number: MFCD00075757 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
N-Methylisobutylamine, 98+%
CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC
N-(n-Butyl)ethylenediamine, 97%
CAS: 19522-69-1 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00025602 InChI Key: DFPGBRPWDZFIPP-UHFFFAOYSA-N Synonym: n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine PubChem CID: 519668 IUPAC Name: N'-butylethane-1,2-diamine SMILES: CCCCNCCN
2,6-Dimethylmorpholine, 97%, mixture of isomers
CAS: 141-91-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 InChI Key: HNVIQLPOGUDBSU-UHFFFAOYSA-N Synonym: morpholine, 2,6-dimethyl,2,6-dimethyl morpholine,2,6-dimethylmorfolin,2,6-dimethylmorfolin czech,ccris 5910,trans-2,6-dimethylmorpholine,2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine,2,6-dimethyl-morpholine,2,6-dimethylmorpholine, cis + trans,acmc-209nod PubChem CID: 110862 IUPAC Name: 2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C
3,5-Dimethylpiperidine, 96%, mixture of cis and trans
CAS: 35794-11-7 Molecular Formula: C7H16N Molecular Weight (g/mol): 114.21 MDL Number: MFCD00005996,MFCD09832871 InChI Key: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synonym: piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: 3,5-dimethylpiperidine SMILES: C[C@H]1C[NH2+]C[C@@H](C)C1
N-Methyl-N-(quinolin-6-ylmethyl)amine, 95%, Thermo Scientific™
CAS: 179873-36-0 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD06738897 InChI Key: IIPNTNDPIZNFRU-UHFFFAOYSA-N Synonym: n-methyl-n-quinolin-6-ylmethyl amine,n-methyl-1-quinolin-6-yl methanamine,methyl quinolin-6-ylmethyl amine,methyl-quinolin-6-ylmethyl-amine,n-methyl-n-6-quinolinylmethyl amine,6-quinolinemethanamine, n-methyl,6-quinolinemethanamine,n-methyl,n-methyl-1-6-quinolinyl methanamine,n-methyl-6-quinolinemethanamine,methyl 6-quinolylmethyl amine PubChem CID: 6483903 IUPAC Name: N-methyl-1-quinolin-6-ylmethanamine SMILES: CNCC1=CC=C2N=CC=CC2=C1
N-Methyl-(chroman-8-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 1048970-16-6 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD12198126 InChI Key: VVCGFZWBAXPSIO-UHFFFAOYSA-N Synonym: n-methyl-chroman-8-ylmethyl amine,3,4-dihydro-2h-1-benzopyran-8-ylmethyl methyl amine,chroman-8-ylmethyl methylamine,1-3,4-dihydro-2h-1-benzopyran-8-yl-n-methylmethanamine PubChem CID: 43811059 IUPAC Name: 1-(3,4-dihydro-2H-chromen-8-yl)-N-methylmethanamine SMILES: CNCC1=CC=CC2=C1OCCC2
Thermo Scientific Chemicals Chloroquine diphosphate salt, 98%
CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Diethylenetriamine, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: bis(2-aminoethyl)amine SMILES: NCCNCCN
Diethylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 660-68-4 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl
3-(4-Chlorophenoxy)piperidine, 97%
CAS: 384346-27-4 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD08061075 InChI Key: OXELOOCWZRBKSV-UHFFFAOYSA-N Synonym: 3-4-chlorophenoxy piperidine,3-4-chloro-phenoxy-piperidine,acmc-20ankc,piperidine,3-4-chlorophenoxy,4-chloro-1-3-piperidyloxy benzene PubChem CID: 3865138 IUPAC Name: 3-(4-chlorophenoxy)piperidine SMILES: C1CC(CNC1)OC2=CC=C(C=C2)Cl