Organonitrogen Compounds
tert-Amylamine 98.0+%, TCI America™
CAS: 594-39-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008056 InChI Key: GELMWIVBBPAMIO-UHFFFAOYSA-N Synonym: tert-amylamine,tert-pentylamine,2-butanamine, 2-methyl,t-amylamine,1,1-dimethylpropylamine,2-methyl-2-butylamine,2-amino-2-methylbutane,2-methyl-butan-2-amine,1,1-dimethyl-1-propylamine,t-pentylamine PubChem CID: 68986 ChEBI: CHEBI:84236 IUPAC Name: 2-methylbutan-2-amine SMILES: CCC(C)(C)N
Tetrabutylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 429-42-5 Molecular Formula: C16H36BF4N Molecular Weight (g/mol): 329.27 MDL Number: MFCD00011634 InChI Key: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 IUPAC Name: tetrabutylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
![2-[[2-(Dimethylamino)ethyl]methylamino]ethanol 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-2212-32-0.jpg-250.jpg)
2-[[2-(Dimethylamino)ethyl]methylamino]ethanol 97.0+%, TCI America™
CAS: 2212-32-0 Molecular Formula: C7H18N2O Molecular Weight (g/mol): 146.23 MDL Number: MFCD00010387 InChI Key: LSYBWANTZYUTGJ-UHFFFAOYSA-N PubChem CID: 75171 IUPAC Name: 2-{[2-(dimethylamino)ethyl](methyl)amino}ethan-1-ol SMILES: CN(C)CCN(C)CCO
Tetrabutylammonium Hydroxide (10% in Methanol), TCI America™
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
N,N-Diethyl-1,4-phenylenediamine Sulfate 98.0+%, TCI America™
CAS: 6283-63-2 Molecular Formula: C10H18N2O4S Molecular Weight (g/mol): 262.324 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
1-Aminotridecane 98.0+%, TCI America™
CAS: 2869-34-3 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD00008156 InChI Key: ABVVEAHYODGCLZ-UHFFFAOYSA-N Synonym: 1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine PubChem CID: 40761 IUPAC Name: tridecan-1-amine SMILES: CCCCCCCCCCCCCN
N-(2-Methoxyethyl)propylamine 98.0+%, TCI America™
CAS: 43175-57-1 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00144830 InChI Key: UDZCEFCJEGGQOJ-UHFFFAOYSA-N PubChem CID: 12238049 IUPAC Name: N-(2-methoxyethyl)propan-1-amine SMILES: CCCNCCOC
Phentolamine Mesylate 98.0+%, TCI America™
CAS: 65-28-1 Molecular Formula: C18H23N3O4S Molecular Weight (g/mol): 377.459 MDL Number: MFCD00134201 InChI Key: OGIYDFVHFQEFKQ-UHFFFAOYSA-N Synonym: phentolamine mesylate,phentolamine mesilate,phentolamine methanesulfonate,oraverse,regitine mesylate,regitin methanesulphonate,regitine methanesulfonate,phentolamine mesylate usp,phentolamine methanesulphonate PubChem CID: 91430 IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;methanesulfonic acid SMILES: CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)O
cis-1,2-Cyclohexanediamine 97.0+%, TCI America™
CAS: 1436-59-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00063746 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine PubChem CID: 342917 IUPAC Name: cyclohexane-1,2-diamine SMILES: NC1CCCCC1N
4-Amino-2,6-dihydroxy-5-nitrosopyrimidine 93.0+%, TCI America™
CAS: 5442-24-0 Molecular Formula: C4H4N4O3 Molecular Weight (g/mol): 156.101 MDL Number: MFCD00012340 InChI Key: DKPCSXFEWFSECE-UHFFFAOYSA-N Synonym: 4-Amino-5-nitro-2,6-pyrimidinediol, 6-Amino-5-nitrosouracil PubChem CID: 79510 IUPAC Name: 6-amino-5-nitroso-1H-pyrimidine-2,4-dione SMILES: C1(=C(NC(=O)NC1=O)N)N=O
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-]
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
N1-Methyl-4-nitro-1,2-phenylenediamine 98.0+%, TCI America™
CAS: 41939-61-1 Molecular Formula: C7H9N3O2 Molecular Weight (g/mol): 167.17 MDL Number: MFCD00156607 InChI Key: MNIKERWISBANET-UHFFFAOYSA-N Synonym: 1,2-Diamino-N1-methyl-4-nitrobenzene, 2-Amino-1-methylamino-4-nitrobenzene PubChem CID: 3420025 IUPAC Name: N1-methyl-4-nitrobenzene-1,2-diamine SMILES: CNC1=C(N)C=C(C=C1)[N+]([O-])=O
Decyltrimethylammonium Chloride 98.0+%, TCI America™
CAS: 10108-87-9 Molecular Formula: C13H30ClN Molecular Weight (g/mol): 235.84 MDL Number: MFCD00059967 InChI Key: HXWGXXDEYMNGCT-UHFFFAOYSA-M PubChem CID: 24951 IUPAC Name: decyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCC[N+](C)(C)C.[Cl-]
Triethanolamine Borate 95.0+%, TCI America™
CAS: 283-56-7 Molecular Formula: C6H12BNO3 Molecular Weight (g/mol): 156.976 MDL Number: MFCD00003272 InChI Key: NKPKVNRBHXOADG-UHFFFAOYSA-N PubChem CID: 84862 IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OCCN(CCO1)CCO2