Organonitrogen Compounds
Carbohydrazide 98.0+%, TCI America™
CAS: 497-18-7 Molecular Formula: CH6N4O Molecular Weight (g/mol): 90.09 MDL Number: MFCD00007591 InChI Key: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC Name: 1,3-diaminourea SMILES: NNC(=O)NN
3-Picolylamine 99.0+%, TCI America™
CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN
Nioxime 98.0+%, TCI America™
CAS: 492-99-9 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001663 InChI Key: CUNNCKOPAWXYDX-KQQUZDAGSA-N Synonym: 1,2-cyclohexanedione dioxime,nioxime,1z,2z-cyclohexane-1,2-dione dioxime,nioxim,1,2-cyclohexanedione, dioxime,1,2-bis hydroxyimino cyclohexane,unii-g1qt7su5a8,cyclohexane-1,2-dione dioxime,1,2-cyclohexanedione, 1,2-dioxime,g1qt7su5a8 PubChem CID: 10300 IUPAC Name: N-[(1E,2E)-2-(hydroxyimino)cyclohexylidene]hydroxylamine SMILES: O\N=C1/CCCC/C/1=N\O
![2-[2-(Diethylamino)ethoxy]ethanol 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-140-82-9.jpg-250.jpg)
2-[2-(Diethylamino)ethoxy]ethanol 98.0+%, TCI America™
CAS: 140-82-9 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00020604 InChI Key: VKBVRNHODPFVHK-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether PubChem CID: 67327 IUPAC Name: 2-[2-(diethylamino)ethoxy]ethan-1-ol SMILES: CCN(CC)CCOCCO
4-(4-Pyridyl)morpholine 98.0+%, TCI America™
CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2
N-Isopropyl-1,3-diaminopropane 98.0+%, TCI America™
CAS: 3360-16-5 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008208 InChI Key: KFDIDIIKNMZLRZ-UHFFFAOYSA-N Synonym: 3-(Isopropylamino)propylamine, N-Isopropyl-1,3-propanediamine PubChem CID: 76888 IUPAC Name: N'-propan-2-ylpropane-1,3-diamine SMILES: CC(C)NCCCN
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
N-tert-Butyldiethanolamine 97.0+%, TCI America™
CAS: 2160-93-2 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00020584 InChI Key: XHJGXOOOMKCJPP-UHFFFAOYSA-N PubChem CID: 62430 IUPAC Name: 2-[tert-butyl(2-hydroxyethyl)amino]ethanol SMILES: CC(C)(C)N(CCO)CCO
4-Bromotriphenylamine 97.0+%, TCI America™
CAS: 36809-26-4 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 InChI Key: SQTLUXJWUCHKMT-UHFFFAOYSA-N Synonym: 4-bromotriphenylamine,4-bromo-phenyl-diphenyl-amine,4-bromophenyl diphenylamine,4-bromo triphenylamine,benzenamine, 4-bromo-n,n-diphenyl,n,n-diphenyl-4-bromoaniline,rarechem fh 1g 0a02,n-4-bromophenyl-n-phenylbenzenamine,4-diphenylamino-1-bromobenzene PubChem CID: 642838 IUPAC Name: 4-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br
L-tert-Leucinol 97.0+%, TCI America™
CAS: 112245-13-3 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00192250 InChI Key: JBULSURVMXPBNA-RXMQYKEDSA-O Synonym: l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s PubChem CID: 2734079 IUPAC Name: (2S)-1-hydroxy-3,3-dimethylbutan-2-aminium SMILES: CC(C)(C)[C@H]([NH3+])CO
N-Methylbutylamine 93.0+%, TCI America™
CAS: 110-68-9 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00009426 InChI Key: QCOGKXLOEWLIDC-UHFFFAOYSA-N Synonym: n-methylbutylamine,n-butylmethylamine,methylbutylamine,n-methyl-n-butylamine,butylmethylamine,1-butanamine, n-methyl,n-methylbutanamine,n-butyl-n-methylamine,n-methyl butylamine,n-methyl-1-butanamine PubChem CID: 8068 ChEBI: CHEBI:59019 IUPAC Name: N-methylbutan-1-amine SMILES: CCCCNC
N-(2-Cyanoethyl)-N-ethylaniline 98.0+%, TCI America™
CAS: 148-87-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD00019858 InChI Key: WYRNRZQRKCXPLA-UHFFFAOYSA-N Synonym: 3-(N-Ethyl-N-phenylamino)propionitrile PubChem CID: 8995 IUPAC Name: 3-(N-ethylanilino)propanenitrile SMILES: CCN(CCC#N)C1=CC=CC=C1
cis-1,3-Cyclohexanediamine 98.0+%, TCI America™
CAS: 26772-34-9 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 InChI Key: GEQHKFFSPGPGLN-OLQVQODUSA-N Synonym: cis-1,3-Diaminocyclohexane PubChem CID: 6998900 IUPAC Name: (1R,3S)-cyclohexane-1,3-diamine SMILES: C1CC(CC(C1)N)N
4-Bromo-4',4″-dimethyltriphenylamine 95.0+%, TCI America™
CAS: 58047-42-0 Molecular Formula: C20H18BrN Molecular Weight (g/mol): 352.275 InChI Key: YMNJJMJHTXGFOR-UHFFFAOYSA-N Synonym: 4-Bromo-N,N-di-p-tolylaniline PubChem CID: 11142701 IUPAC Name: N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)Br
Tetrapropylammonium Perruthenate, TCI America™
CAS: 114615-82-6 Molecular Formula: C12H35NO4Ru Molecular Weight (g/mol): 358.485 MDL Number: MFCD00074914 InChI Key: HUCLFLGLPCVDMZ-UHFFFAOYSA-M Synonym: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- PubChem CID: 127020979 IUPAC Name: ruthenium;tetrapropylazanium;hydroxide;trihydrate SMILES: CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]