Organonitrogen Compounds
Bis(cyclohexanone) Oxalyldihydrazone 98.0+%, TCI America™
CAS: 370-81-0 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.356 MDL Number: MFCD00001659 InChI Key: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC Name: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
N,N,N',N'-Tetramethyl-1,6-diaminohexane 98.0+%, TCI America™
CAS: 111-18-2 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00008339 InChI Key: TXXWBTOATXBWDR-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210 PubChem CID: 8097 IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine SMILES: CN(C)CCCCCCN(C)C
Tetrabutylthiuram Disulfide 98.0+%, TCI America™
CAS: 1634-02-2 Molecular Formula: C18H36N2S4 Molecular Weight (g/mol): 408.74 MDL Number: MFCD00027191 InChI Key: PGAXJQVAHDTGBB-UHFFFAOYSA-N Synonym: tetrabutylthiuram disulfide,tetra-n-butylthiuram disulfide,tetrabutylthiuram disulphide,thiuram disulfide tetrabutyl,thiuram, tetrabutyl-, disulfide,tetrabutylthioperoxydicarbamic acid,disulfide, bis dibutylthiocarbamoyl,unii-d969886eab,bis dibutylthiocarbamoyl disulfide,thioperoxydicarbonic diamide h2n c s 2s2 , tetrabutyl PubChem CID: 15412 IUPAC Name: dibutylcarbamothioylsulfanyl N,N-dibutylcarbamodithioate SMILES: CCCCN(CCCC)C(=S)SSC(=S)N(CCCC)CCCC
Nalpha-Tosyl-L-arginine, TCI America™
CAS: 1159-15-5 Molecular Formula: C13H20N4O4S Molecular Weight (g/mol): 328.39 MDL Number: MFCD00019732 InChI Key: KFNRNFXZFIRNEO-UHFFFAOYNA-N Synonym: tos-arg-oh,n-tosyl-l-arginine,n-p-tosyl-l-arginine,tosyl-l-arginine,nalpha-tosyl-l-arginine,nalpha-p-toluenesulfonyl-l-arginine,p-tosyl-l-arginine,l-arginine, n2-4-methylphenyl sulfonyl,2s-5-carbamimidamido-2-4-methylbenzenesulfonamido pentanoic acid,tosyl arginine PubChem CID: 52501 IUPAC Name: 5-[(diaminomethylidene)amino]-2-(4-methylbenzenesulfonamido)pentanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(O)=O
N,N,N'-Triethylethylenediamine 98.0+%, TCI America™
CAS: 105-04-4 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00009054 InChI Key: HDCAZTXEZQWTIJ-UHFFFAOYSA-N Synonym: n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine PubChem CID: 66040 IUPAC Name: [2-(diethylamino)ethyl](ethyl)amine SMILES: CCNCCN(CC)CC
![Trioctylmethylammonium Chloride (R=C8-C10) [Phase-transfer Catalyst], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-63393-96-4.jpg-250.jpg)
Trioctylmethylammonium Chloride (R=C8-C10) [Phase-transfer Catalyst], TCI America™
CAS: 63393-96-4 Molecular Formula: C25H54ClN Molecular Weight (g/mol): 404.16 MDL Number: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synonym: methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 IUPAC Name: methyltrioctylazanium chloride SMILES: [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
Tetradecyltrimethylammonium Bromide 98.0+%, TCI America™
CAS: 1119-97-7 Molecular Formula: C17H38BrN Molecular Weight (g/mol): 336.40 MDL Number: MFCD00011770 InChI Key: CXRFDZFCGOPDTD-UHFFFAOYSA-M Synonym: cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t PubChem CID: 14250 ChEBI: CHEBI:3565 IUPAC Name: trimethyl(tetradecyl)azanium bromide SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C
Tetraethylammonium Borohydride 90.0+%, TCI America™
CAS: 17083-85-1 Molecular Formula: C8H20BN+ Molecular Weight (g/mol): 141.065 MDL Number: MFCD00031600 InChI Key: NQZKZGHOYUYCHU-UHFFFAOYSA-N Synonym: tetraethylammonium borohydride,wln: 2k2&2&2 &.b-h4,ethanaminium,n,n-triethyl-, tetrahydroborate 1-,tetraethylammonium boranylidyne,tetraethylammonium borohydride, technical t PubChem CID: 20497053 IUPAC Name: boron;tetraethylazanium SMILES: [B].CC[N+](CC)(CC)CC
Tetramethylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 661-36-9 Molecular Formula: C4H12BF4N Molecular Weight (g/mol): 160.95 MDL Number: MFCD00011745 InChI Key: XWFABLFRYCHILB-UHFFFAOYSA-N Synonym: tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate PubChem CID: 12621 IUPAC Name: tetrafluoroboranuide; tetramethylazanium SMILES: C[N+](C)(C)C.F[B-](F)(F)F
Tetrapropylammonium Hydroxide (10% in Water), TCI America™
CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC
N,N,N',N'-Tetramethyldiaminomethane 98.0+%, TCI America™
CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 IUPAC Name: [(dimethylamino)methyl]dimethylamine SMILES: CN(C)CN(C)C
4-Bromo-N,N-dimethylaniline 98.0+%, TCI America™
CAS: 586-77-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00000093 InChI Key: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene PubChem CID: 11465 IUPAC Name: 4-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(Br)C=C1
1-Methyl-3-nitroguanidine (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
CAS: 4245-76-5 Molecular Formula: C2H6N4O2 Molecular Weight (g/mol): 118.10 MDL Number: MFCD00024167 InChI Key: XCXKNNGWSDYMMS-UHFFFAOYSA-N PubChem CID: 20237 IUPAC Name: N''-methyl-N-nitroguanidine SMILES: CN=C(N)N[N+]([O-])=O
N-Phenylbenzylamine 98.0+%, TCI America™
CAS: 103-32-2 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00003018 InChI Key: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC Name: N-benzylaniline SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2
1-Methylpiperazine 98.0+%, TCI America™
CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005966 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1