Organonitrogen Compounds
![2-[4(1H)-Pyridinylidene]indan-1,3-dione, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-10478-99-6.jpg-250.jpg)
2-[4(1H)-Pyridinylidene]indan-1,3-dione, TCI America™
CAS: 10478-99-6 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00142802,MFCD00444488 InChI Key: RFJVOUZINWUTIG-UHFFFAOYSA-N Synonym: 2-[4(1H)-Pyridylidene]indan-1,3-dione, gamma-Pyrophthalone PubChem CID: 5389994 IUPAC Name: 2-(1,4-dihydropyridin-4-ylidene)-2,3-dihydro-1H-indene-1,3-dione SMILES: O=C1C2=CC=CC=C2C(=O)C1=C1C=CNC=C1
Ethyl(2-methoxyethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 557788-37-1 Molecular Formula: C9H18F6N2O5S2 Molecular Weight (g/mol): 412.362 MDL Number: MFCD09038873 InChI Key: NGLLWWMHAWYWLY-UHFFFAOYSA-N PubChem CID: 87081346 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium SMILES: CC[N+](C)(C)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
3-(Methylamino)propionitrile 98.0+%, TCI America™
CAS: 693-05-0 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001954 InChI Key: UNIJBMUBHBAUET-UHFFFAOYSA-N Synonym: 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile PubChem CID: 69656 IUPAC Name: 3-(methylamino)propanenitrile SMILES: CNCCC#N
2-Adamantanone Oxime 98.0+%, TCI America™
CAS: 4500-12-3 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00078273 InChI Key: RABVIFXMFZFITE-KHPPLWFESA-N Synonym: 2-adamantanone oxime,adamantan-2-one oxime,adamantanone oxime,2-adamantanone, oxime,2-hydroxyiminoadamantane,adamantanone-2-oxime,2-isonitrosoadamantane,2-hydroxyimino adamantane,n-2-adamantylidene hydroxylamine,n-adamantan-2-ylidene hydroxylamine PubChem CID: 64158 IUPAC Name: N-(2-adamantylidene)hydroxylamine SMILES: C1C2CC3CC1CC(C2)C3=NO
Tris(4-bromophenyl)amine 98.0+%, TCI America™
CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
3-Aminocrotononitrile 98.0+%, TCI America™
CAS: 1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00008071,MFCD00008071 InChI Key: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile PubChem CID: 5325263 IUPAC Name: (2E)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N
Harmaline 98.0+%, TCI America™
CAS: 304-21-2 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00004955 InChI Key: QJOZJXNKVMFAET-UHFFFAOYSA-N Synonym: harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline PubChem CID: 5280951 IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole SMILES: CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1
3-(Isopropylamino)propanol 98.0+%, TCI America™
CAS: 33918-15-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00483086 InChI Key: GZCPWFOPXIDRDP-UHFFFAOYSA-N PubChem CID: 2063457 IUPAC Name: 3-(propan-2-ylamino)propan-1-ol SMILES: CC(C)NCCCO
Tetrabutylammonium Borohydride 96.0+%, TCI America™
CAS: 33725-74-5 Molecular Formula: C16H40BN Molecular Weight (g/mol): 257.31 MDL Number: MFCD00012035 InChI Key: GMBOFJFPOCGSOI-UHFFFAOYSA-N Synonym: tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium PubChem CID: 9881569 IUPAC Name: tetrabutylazanium boranuide SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
Ricca Chemical Company Ethylenediamine, 70%, Technical Grade, Ricca Chemical
CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): Mixture MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN
3-Hydroxy-p-butyrophenetidine 98.0+%, TCI America™
CAS: 1083-57-4 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.27 MDL Number: MFCD00021906 InChI Key: LIAWQASKBFCRNR-UHFFFAOYNA-N Synonym: 4′C-Ethoxy-3-hydroxybutyranilide, N-(3-Hydroxybutyryl)-p-phenetidine PubChem CID: 14130 IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxybutanamide SMILES: CCOC1=CC=C(NC(=O)CC(C)O)C=C1
Didodecylamine 97.0+%, TCI America™
CAS: 3007-31-6 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00041918 InChI Key: MJCJUDJQDGGKOX-UHFFFAOYSA-N Synonym: didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine PubChem CID: 18157 IUPAC Name: N-dodecyldodecan-1-amine SMILES: CCCCCCCCCCCCNCCCCCCCCCCCC
N'-(4-Bromo-2-cyanophenyl)-N,N-dimethylformamidine 98.0+%, TCI America™
CAS: 39255-60-2 Molecular Formula: C10H10BrN3 Molecular Weight (g/mol): 252.12 MDL Number: MFCD27950293 InChI Key: ZGEYANFICVYJSY-UHFFFAOYSA-N PubChem CID: 57857968 IUPAC Name: N'-(4-bromo-2-cyanophenyl)-N,N-dimethylmethanimidamide SMILES: CN(C)C=NC1=C(C=C(Br)C=C1)C#N
4-Dimethylaminobutyronitrile 98.0+%, TCI America™
CAS: 13989-82-7 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00019892 InChI Key: HCLFLZTVKYHLCF-UHFFFAOYSA-N PubChem CID: 56430 IUPAC Name: 4-(dimethylamino)butanenitrile SMILES: CN(C)CCCC#N
Di(2-ethylhexyl)amine 98.0+%, TCI America™
CAS: 106-20-7 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 PubChem CID: 7791 IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC