Organonitrogen Compounds
Dipropargylamine 97.0+%, TCI America™
CAS: 6921-28-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00008574 InChI Key: RGSODMOUXWISAG-UHFFFAOYSA-N Synonym: Di(2-propynyl)amine PubChem CID: 23350 IUPAC Name: N-prop-2-ynylprop-2-yn-1-amine SMILES: C#CCNCC#C
Indigotrisulfonic Acid Potassium Salt 55.0+%, TCI America™
CAS: 67627-18-3 Molecular Formula: C16H7K3N2O11S3 Molecular Weight (g/mol): 616.71 MDL Number: MFCD00013160 InChI Key: XOSMXDUITYWYGR-JRYLAINFSA-K Synonym: potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate PubChem CID: 6364606 IUPAC Name: tripotassium (Z)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5',7-trisulfonate SMILES: [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O
Bis(1,3-propanediamine) Copper(II) Dichloride 98.0+%, TCI America™
CAS: 32270-93-2 Molecular Formula: C6H20Cl2CuN4 Molecular Weight (g/mol): 282.7 MDL Number: MFCD00191318 InChI Key: HSUSKWQWIPIFEB-UHFFFAOYSA-L PubChem CID: 12980278 IUPAC Name: dichlorocopper;propane-1,3-diamine SMILES: C(CN)CN.C(CN)CN.Cl[Cu]Cl
1-Adamantanemethylamine 98.0+%, TCI America™
CAS: 17768-41-1 Molecular Formula: C11H20N Molecular Weight (g/mol): 166.29 MDL Number: MFCD00074750 InChI Key: XSOHXMFFSKTSIT-UHFFFAOYSA-O Synonym: 1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine PubChem CID: 86625 IUPAC Name: (adamantan-1-yl)methanaminium SMILES: [NH3+]CC12CC3CC(CC(C3)C1)C2
(R)-(+)-alpha-Methylbenzyl Isocyanate 98.0+%, TCI America™
CAS: 33375-06-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00063015 InChI Key: JJSCUXAFAJEQGB-MRVPVSSYSA-N Synonym: r-+-1-phenylethyl isocyanate,1r-1-isocyanatoethyl benzene,r-+-alpha-methylbenzyl isocyanate,benzene, 1r-1-isocyanatoethyl,isocyanic acid r-+-1-phenylethyl ester,isocyanic acid r-+-alpha-methylbenzyl ester,isocyanic acid-r-+-methylbenzyl ester,1-isocyanatoethyl benzene #,+-alpha-methylbenzyl isocyanate,pubchem8096 PubChem CID: 7018262 IUPAC Name: [(1R)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=CC=C1)N=C=O
Biurea, TCI America™
CAS: 110-21-4 Molecular Formula: C2H6N4O2 Molecular Weight (g/mol): 118.096 MDL Number: MFCD00025398 InChI Key: ULUZGMIUTMRARO-UHFFFAOYSA-N Synonym: biurea,1,2-hydrazinedicarboxamide,ureidourea,bicarbamamide,bicarbamimidic acid,hydrazodicarbonamide,hydrazodicarboxamide,hydrazine-1,2-dicarboxamide,hydrazocarbonamide,urea, ureido PubChem CID: 8039 IUPAC Name: (carbamoylamino)urea SMILES: C(=O)(N)NNC(=O)N
4-(3-Phenylpropyl)piperidine 98.0+%, TCI America™
CAS: 18495-82-4 Molecular Formula: C14H21N Molecular Weight (g/mol): 203.33 MDL Number: MFCD00023152 InChI Key: HASRFXGIJALRRB-UHFFFAOYSA-N PubChem CID: 87678 IUPAC Name: 4-(3-phenylpropyl)piperidine SMILES: C(CC1CCNCC1)CC1=CC=CC=C1
Diethylamine Hydrobromide 98.0+%, TCI America™
CAS: 6274-12-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00012498 InChI Key: AATGHKSFEUVOPF-UHFFFAOYSA-N Synonym: diethylamine hydrobromide,ethanamine, n-ethyl-, hydrobromide,diethylamine hbr,acmc-1b9lr,n-ethylethanamine hydrobromide PubChem CID: 10986453 IUPAC Name: diethylazanium bromide SMILES: [Br-].CC[NH2+]CC
Methylaminoacetonitrile 98.0+%, TCI America™
CAS: 5616-32-0 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.095 MDL Number: MFCD00058964 InChI Key: PVVRRUUMHFWFQV-UHFFFAOYSA-N PubChem CID: 36652 IUPAC Name: 2-(methylamino)acetonitrile SMILES: CNCC#N
N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine 98.0+%, TCI America™
CAS: 65181-78-4 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00144965 InChI Key: OGGKVJMNFFSDEV-UHFFFAOYSA-N PubChem CID: 103315 IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C
Tributylmethylammonium Chloride (ca. 75% in water), TCI America™
CAS: 56375-79-2 Molecular Formula: C13H30ClN Molecular Weight (g/mol): 235.84 MDL Number: MFCD00011847 InChI Key: IPILPUZVTYHGIL-UHFFFAOYSA-M Synonym: tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker PubChem CID: 91822 IUPAC Name: tributyl(methyl)azanium;chloride SMILES: CCCC[N+](C)(CCCC)CCCC.[Cl-]
1-(2-Hydroxyethyl)ethyleneimine 97.0+%, TCI America™
CAS: 1072-52-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00005119 InChI Key: VYONOYYDEFODAJ-UHFFFAOYSA-N Synonym: 1-aziridineethanol,2-aziridin-1-yl ethanol,2-1-aziridinyl ethanol,1-azirdineethanol,2-azidin-1-yl ethanol,1-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl aziridine,ethanol, 2-1-aziridinyl,n-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl ethyleneimine PubChem CID: 14074 ChEBI: CHEBI:82393 IUPAC Name: 2-(aziridin-1-yl)ethanol SMILES: C1CN1CCO
Nalpha-Carbobenzoxy-L-arginine 97.0+%, TCI America™
CAS: 1234-35-1 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD00001762 InChI Key: SJSSFUMSAFMFNM-NSHDSACASA-N Synonym: z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine PubChem CID: 71055 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
![2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1246562-40-2.jpg-250.jpg)
2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene 98.0+%, TCI America™
CAS: 1246562-40-2 Molecular Formula: C33H26BrN Molecular Weight (g/mol): 516.48 MDL Number: MFCD20040455 InChI Key: CBLKFNHDNANUNU-UHFFFAOYSA-N PubChem CID: 58131689 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1
1,1,3,3-Tetramethylbutyl Isocyanide 95.0+%, TCI America™
CAS: 14542-93-9 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.242 MDL Number: MFCD00000003 InChI Key: YVPXQMYCTGCWBE-UHFFFAOYSA-N PubChem CID: 26725 IUPAC Name: 2-isocyano-2,4,4-trimethylpentane SMILES: CC(C)(C)CC(C)(C)[N+]#[C-]