Organonitrogen Compounds
![Di-mu-hydroxo-bis[(N,N,N',N'-tetramethylethylenediamine)copper(II)] Chloride 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-30698-64-7.jpg-250.jpg)
Di-mu-hydroxo-bis[(N,N,N',N'-tetramethylethylenediamine)copper(II)] Chloride 97.0+%, TCI America™
CAS: 30698-64-7 Molecular Formula: C12H36Cl2Cu2N4O2 Molecular Weight (g/mol): 466.44 MDL Number: MFCD01321163 InChI Key: VVXKYYDFGPZSOZ-UHFFFAOYSA-L Synonym: cu-tmeda catalyst,di-mu-hydroxo-bis n,n,n'.n'-tetramethylethylenediamine copper ii chloride,cu-tmedacatalyst,bis chlorocopperol ; bis temed,di-hydroxo-bis n,n,n',n'-tetramethylethylenediamine copper ii chloride,chlorohydroxo n,n,n inverted exclamation marka,n inverted exclamation marka-tetrametylethylenediamine copper ii,copper ii chloride hydroxide n,n,n inverted exclamation marka,n inverted exclamation marka-tetrametylethylenediamine complex dimer,di-,i-hydroxo-bis n,n,n inverted exclamation marka,n inverted exclamation marka-tetramethylethylenediamine copper ii chloride,i-hydroxo-bis n,n,n inverted exclamation marka.n inverted exclamation marka-tetramethylethylenediamine copper ii chloride PubChem CID: 11190467 IUPAC Name: bis([2-(dimethylamino)ethyl]dimethylamine) bis(chlorocopper) dihydrate SMILES: O.O.Cl[Cu].Cl[Cu].CN(C)CCN(C)C.CN(C)CCN(C)C
(S)-1,2-Diaminopropane Dihydrochloride 98.0+%, TCI America™
CAS: 19777-66-3 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.043 MDL Number: MFCD00050706 InChI Key: AEIAMRMQKCPGJR-QTNFYWBSSA-N Synonym: s---1,2-diaminopropane dihydrochloride,s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane dihydrochloride,s---propylenediamine dihydrochloride,s-1,2-propanediamine dihydrochloride,2s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane 2hcl,s-propylenediamine dihydrochloride,1,2-propanediamine, dihydrochloride, s,pubchem15232 PubChem CID: 12217445 IUPAC Name: (2S)-propane-1,2-diamine;dihydrochloride SMILES: CC(CN)N.Cl.Cl
4,4'-Dibromo-4″-phenyltriphenylamine 97.0+%, TCI America™
CAS: 884530-69-2 Molecular Formula: C24H17Br2N Molecular Weight (g/mol): 479.215 InChI Key: BKJULDLPGWGCHY-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine PubChem CID: 22709142 IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
3-Azidopropylamine 95.0+%, TCI America™
CAS: 88192-19-2 Molecular Formula: C3H8N4 Molecular Weight (g/mol): 100.125 MDL Number: MFCD11046568 InChI Key: OYBOVXXFJYJYPC-UHFFFAOYSA-N Synonym: 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine PubChem CID: 150110 IUPAC Name: 3-azidopropan-1-amine SMILES: C(CN)CN=[N+]=[N-]
1-(3-Dimethylaminophenyl)ethanol 98.0+%, TCI America™
CAS: 5339-01-5 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00059658 InChI Key: XYGWUVVZDWJPBW-UHFFFAOYNA-N Synonym: 3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol PubChem CID: 220552 IUPAC Name: 1-[3-(dimethylamino)phenyl]ethanol SMILES: CC(C1=CC(=CC=C1)N(C)C)O
4-(N,N-Diphenylamino)benzaldehyde 98.0+%, TCI America™
CAS: 4181-05-9 Molecular Formula: C19H15NO Molecular Weight (g/mol): 273.34 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
N,N'-Bis(acetoacetyl)-o-toluidine 95.0+%, TCI America™
CAS: 91-96-3 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00026248 InChI Key: CRRLDLPBQWRVGN-UHFFFAOYSA-N Synonym: N,N′C-Bis(acetoacetyl)-3,3′C-dimethylbenzidine, Naphthol AS-G, Azoic Coupling Component 5 PubChem CID: 66686 IUPAC Name: N-[3,3'-dimethyl-4'-(3-oxobutanamido)-[1,1'-biphenyl]-4-yl]-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1C)C1=CC=C(NC(=O)CC(C)=O)C(C)=C1
1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 2579-20-6 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00001522 InChI Key: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN
Bis(tetrabutylammonium) Bis(maleonitriledithiolato)nickel(II) Complex 97.0+%, TCI America™
CAS: 18958-57-1 Molecular Formula: C40H72N6NiS4 Molecular Weight (g/mol): 823.991 MDL Number: MFCD00059041 InChI Key: KFDRXQXGGQXFNP-DERJAXIWSA-J PubChem CID: 11445800 IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2]
tert-Butylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 7400-27-3 Molecular Formula: C4H13ClN2 Molecular Weight (g/mol): 124.61 MDL Number: MFCD00012947 InChI Key: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonym: tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl PubChem CID: 81889 IUPAC Name: hydrogen tert-butylhydrazine chloride SMILES: [H+].[Cl-].CC(C)(C)NN
4-tert-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 5400-88-4 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.29 MDL Number: MFCD00013763,MFCD20690546 InChI Key: BGNLXETYTAAURD-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t PubChem CID: 79396 IUPAC Name: 4-tert-butylcyclohexan-1-amine SMILES: CC(C)(C)C1CCC(N)CC1
N,N'-Diacetylhydrazine 98.0+%, TCI America™
CAS: 3148-73-0 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008673 InChI Key: ZLHNYIHIHQEHJQ-UHFFFAOYSA-N Synonym: n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m PubChem CID: 72884 ChEBI: CHEBI:80616 IUPAC Name: N'-acetylacetohydrazide SMILES: CC(=O)NNC(=O)C
2,6-Dichlorophenyl Isocyanate 98.0+%, TCI America™
CAS: 39920-37-1 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00002003 InChI Key: HMVKMAMIRAVXAN-UHFFFAOYSA-N Synonym: 2,6-dichlorophenyl isocyanate,benzene, 1,3-dichloro-2-isocyanato,2,6-dichlorophenylisocyanate,isocyanic acid 2,6-dichlorophenyl ester,pubchem23916,acmc-1ailv,2,6 dichlorophenylisocyanate,2,6-dichlorobenzenisocyanate,2,6dichlorophenyl isocyanate,1,3-dichloro-2-isocyanato-benzene PubChem CID: 604537 IUPAC Name: 1,3-dichloro-2-isocyanatobenzene SMILES: C1=CC(=C(C(=C1)Cl)N=C=O)Cl
Dodecyltrimethylammonium Bromide 98.0+%, TCI America™
CAS: 1119-94-4 Molecular Formula: C15H34BrN Molecular Weight (g/mol): 308.348 MDL Number: MFCD00011767 InChI Key: XJWSAJYUBXQQDR-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide PubChem CID: 14249 ChEBI: CHEBI:282662 IUPAC Name: dodecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]
2,4-Diamino-6-dimethylamino-1,3,5-triazine 98.0+%, TCI America™
CAS: 1985-46-2 Molecular Formula: C5H10N6 Molecular Weight (g/mol): 154.177 MDL Number: MFCD00191338 InChI Key: IEFWDQQGFDLKFK-UHFFFAOYSA-N Synonym: N2,N2-Dimethylmelamine PubChem CID: 16134 IUPAC Name: 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine SMILES: CN(C)C1=NC(=NC(=N1)N)N