Organonitrogen Compounds

Neopentylamine 98.0+%, TCI America™

CAS: 5813-64-9 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008134 InChI Key: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine PubChem CID: 79882 IUPAC Name: 2,2-dimethylpropan-1-amine SMILES: CC(C)(C)CN

3-Noradamantanamine Hydrochloride 98.0+%, TCI America™

CAS: 86128-83-8 Molecular Formula: C9H16ClN Molecular Weight (g/mol): 173.684 MDL Number: MFCD00213499 InChI Key: YPEGOYFGBDTDJK-UHFFFAOYSA-N Synonym: 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95 PubChem CID: 12791864 SMILES: C1C2CC3CC1CC3(C2)N.Cl

Bis(2-morpholinoethyl) Ether 85.0+%, TCI America™

CAS: 6425-39-4 Molecular Formula: C12H24N2O3 Molecular Weight (g/mol): 244.335 MDL Number: MFCD00072740 InChI Key: ZMSQJSMSLXVTKN-UHFFFAOYSA-N PubChem CID: 80900 IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine SMILES: C1COCCN1CCOCCN2CCOCC2

Bis(2-dimethylaminoethyl) Disulfide Dihydrochloride 98.0+%, TCI America™

CAS: 17339-60-5 Molecular Formula: C8H22Cl2N2S2 Molecular Weight (g/mol): 281.30 MDL Number: MFCD00190681 InChI Key: OJNVDODUOWHJPK-UHFFFAOYSA-N Synonym: 2,2′C-Dithiobis(N,N-dimethylethylamine) Dihydrochloride PubChem CID: 12574418 IUPAC Name: (2-{[2-(dimethylazaniumyl)ethyl]disulfanyl}ethyl)dimethylazanium dichloride SMILES: [Cl-].[Cl-].C[NH+](C)CCSSCC[NH+](C)C

N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine 98.0+%, TCI America™

CAS: 374592-88-8 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.874 MDL Number: MFCD16038221 InChI Key: RYZPDEZIQWOVPJ-UHFFFAOYSA-N PubChem CID: 16202489 IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

1,3,3-Trimethylindolinonaphthospirooxazine 98.0+%, TCI America™

CAS: 27333-47-7 Molecular Formula: C22H20N2O Molecular Weight (g/mol): 328.415 MDL Number: MFCD00013318 InChI Key: CQTRKDFIQFOAQV-UHFFFAOYSA-N Synonym: 1,3,3-Trimethylspiro[indoline-2,3′C-[3H]naphth[2,1-b][1,4]oxazine] PubChem CID: 594662 IUPAC Name: 1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C

1-(2-Aminoethyl)piperidine 97.0+%, TCI America™

CAS: 27578-60-5 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-piperidin-1-ylethanamine SMILES: C1CCN(CC1)CCN

N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 3283-05-4 Molecular Formula: C30H20N6O8 Molecular Weight (g/mol): 592.52 MDL Number: MFCD23135517 InChI Key: XEUNCVYZWDLKKR-UHFFFAOYSA-N PubChem CID: 76775 IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

(Dimethylamino)acetonitrile 96.0+%, TCI America™

CAS: 926-64-7 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001890 InChI Key: PLXBWEPPAAQASG-UHFFFAOYSA-N Synonym: dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl PubChem CID: 61237 IUPAC Name: 2-(dimethylamino)acetonitrile SMILES: CN(C)CC#N

(Dimethylamino)acetaldehyde Dimethyl Acetal 98.0+%, TCI America™

4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane 98.0+%, TCI America™

CAS: 23978-09-8 Molecular Formula: C18H36N2O6 Molecular Weight (g/mol): 376.49 MDL Number: MFCD00005111 InChI Key: AUFVJZSDSXXFOI-UHFFFAOYSA-N Synonym: kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222 PubChem CID: 72801 IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2

N,N-Bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™

CAS: 850153-24-1 Molecular Formula: C24H24BBr2NO2 Molecular Weight (g/mol): 529.079 InChI Key: XVOQIMZHMJQJEC-UHFFFAOYSA-N Synonym: 2-[4-[Bis(4-bromophenyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Bis(4-bromophenyl)amino]phenylboronic Acid Pinacol Ester PubChem CID: 89535548 IUPAC Name: N,N-bis(4-bromophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

N,N-Dipropylaniline 98.0+%, TCI America™

CAS: 2217-07-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.29 MDL Number: MFCD00035797 InChI Key: MMFBQHXDINNBMW-UHFFFAOYSA-N Synonym: n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl PubChem CID: 75191 IUPAC Name: N,N-dipropylaniline SMILES: CCCN(CCC)C1=CC=CC=C1

4,4',4″-Tri-9-carbazolyltriphenylamine 98.0+%, TCI America™

CAS: 139092-78-7 Molecular Formula: C54H36N4 Molecular Weight (g/mol): 740.91 MDL Number: MFCD03093250 InChI Key: AWXGSYPUMWKTBR-UHFFFAOYSA-N Synonym: tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline PubChem CID: 9962045 IUPAC Name: 4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

4-(Dimethylamino)butyraldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 1116-77-4 Molecular Formula: C10H23NO2 Molecular Weight (g/mol): 189.299 MDL Number: MFCD00671479 InChI Key: QKXMWBLNSPNBEY-UHFFFAOYSA-N Synonym: 4,4-diethoxy-n,n-dimethyl-1-butanamine,4,4-diethoxy-butyl-dimethyl-amine,4,4-diethoxy-n,n-dimethylbutylamine,4,4-diethoxy-n,n-dimethylbutanamine,4,4-diethoxy-n,n-dimethyl butylamine,4-n,n-dimethylamino butanal diethyl acetal,4,4-diethoxy-n, n-dimethyl-butylamine,4,4-diethoxy-n,n-dimethyl-butan-1-amine,4-dimethylaminobutyraldehyde diethyl acetal,n,n-dimethyl-4-aminobutanal diethyl acetal PubChem CID: 547078 IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine SMILES: CCOC(CCCN(C)C)OCC