Organonitrogen Compounds

Triflupromazine Hydrochloride 98.0+%, TCI America™

CAS: 1098-60-8 Molecular Formula: C18H20ClF3N2S Molecular Weight (g/mol): 388.88 MDL Number: MFCD00058103 InChI Key: FTNWXGFYRHWUKG-UHFFFAOYSA-N Synonym: triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride PubChem CID: 66069 ChEBI: CHEBI:9712 IUPAC Name: hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F

3-(Methylamino)-1-propanol 97.0+%, TCI America™

CAS: 42055-15-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 InChI Key: KRGXWTOLFOPIKV-UHFFFAOYSA-N Synonym: 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine PubChem CID: 10148986 IUPAC Name: 3-(methylamino)propan-1-ol SMILES: CNCCCO

1,3,5-Tris[4-(diphenylamino)phenyl]benzene 95.0+%, TCI America™

CAS: 147951-36-8 Molecular Formula: C60H45N3 Molecular Weight (g/mol): 808.04 MDL Number: MFCD30721946 InChI Key: XVMUGTFNHXHZIP-UHFFFAOYSA-N PubChem CID: 16180236 IUPAC Name: 3',5'-bis[4-(diphenylamino)phenyl]-N,N-diphenyl-[1,1'-biphenyl]-4-amine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Tridodecylamine 85.0+%, TCI America™

CAS: 102-87-4 Molecular Formula: C36H75N Molecular Weight (g/mol): 522.003 MDL Number: MFCD00008971 InChI Key: SWZDQOUHBYYPJD-UHFFFAOYSA-N Synonym: tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 PubChem CID: 7624 IUPAC Name: N,N-didodecyldodecan-1-amine SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC

Tridecan-7-amine 97.0+%, TCI America™

CAS: 22513-16-2 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD20690568 InChI Key: FXNJNGMYIZRQRG-UHFFFAOYSA-N Synonym: 1-Hexylheptylamine, 7-Aminotridecane PubChem CID: 574991 IUPAC Name: tridecan-7-amine SMILES: CCCCCCC(CCCCCC)N

4-(Trifluoromethyl)cyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 58665-70-6 Molecular Formula: C7H12F3N Molecular Weight (g/mol): 167.175 MDL Number: MFCD09040573 InChI Key: YCBWLMWEQURJHX-UHFFFAOYSA-N PubChem CID: 13714353 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-amine SMILES: C1CC(CCC1C(F)(F)F)N

Tomatine from Tomato 80.0+%, TCI America™

CAS: 17406-45-0 Molecular Formula: C50H83NO21 Molecular Weight (g/mol): 1034.2 MDL Number: MFCD00016888 InChI Key: REJLGAUYTKNVJM-MERLFABPSA-N Synonym: tomatine,22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside PubChem CID: 133612499 SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1

N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 169685-34-1 Molecular Formula: C40H36N2O2 Molecular Weight (g/mol): 576.74 MDL Number: MFCD28384132 InChI Key: HACXFZALVVMGPO-UHFFFAOYSA-N PubChem CID: 23517938 IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C

N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 209980-53-0 Molecular Formula: C60H46N4 Molecular Weight (g/mol): 823.06 MDL Number: MFCD28015747 InChI Key: XOYZGLGJSAZOAG-UHFFFAOYSA-N PubChem CID: 21918000 IUPAC Name: N4,N4'-bis[4-(diphenylamino)phenyl]-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

4-sec-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 25834-93-9 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.285 InChI Key: PVQLHUCSNDRLDP-UHFFFAOYSA-N Synonym: 4-Amino-1-sec-butylcyclohexane PubChem CID: 22561486 IUPAC Name: 4-butan-2-ylcyclohexan-1-amine SMILES: CCC(C)C1CCC(CC1)N

Bis(3-biphenylyl)amine 98.0+%, TCI America™

CAS: 169224-65-1 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.42 MDL Number: MFCD28129440 InChI Key: LXOCTSJQHHCASE-UHFFFAOYSA-N Synonym: 3,3′C-Iminobis(biphenyl), Di([1,1′C-biphenyl]-3-yl)amine PubChem CID: 19064202 IUPAC Name: N-{[1,1'-biphenyl]-3-yl}-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC(=C1)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1

9,10-Bis[N,N-di(p-tolyl)amino]anthracene 98.0+%, TCI America™

CAS: 177799-16-5 Molecular Formula: C42H36N2 Molecular Weight (g/mol): 568.764 MDL Number: MFCD12022465 InChI Key: FWXNJWAXBVMBGL-UHFFFAOYSA-N Synonym: N,N,N′,N′-Tetrakis(4-methylphenyl)-9,10-anthracenediamine PubChem CID: 22976653 IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0) 98.0+%, TCI America™

2-(3-Methoxyphenyl)ethylamine 98.0+%, TCI America™

CAS: 2039-67-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008187 InChI Key: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine PubChem CID: 74866 IUPAC Name: 2-(3-methoxyphenyl)ethanamine SMILES: COC1=CC=CC(=C1)CCN

D-Valinol 98.0+%, TCI America™

CAS: 4276-09-9 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064297 InChI Key: NWYYWIJOWOLJNR-YFKPBYRVSA-N Synonym: d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol PubChem CID: 6950587 IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@@H](N)CO