Organonitrogen Compounds
Ethylhexadecyldimethylammonium Bromide 98.0+%, TCI America™
CAS: 124-03-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 MDL Number: MFCD00011774 InChI Key: VUFOSBDICLTFMS-UHFFFAOYSA-M Synonym: cetyldimethylethylammonium bromide,ethylhexadecyldimethylammonium bromide,cetylcide,bretol,ethyl cetab,ammonyx dme,cetethyldimonium bromide,n-ethyl-n,n-dimethylhexadecan-1-aminium bromide,dimethylethylhexadecylammonium bromide,quaternium 17 PubChem CID: 31280 IUPAC Name: ethyl-hexadecyl-dimethylazanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
(1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine 94.0+%, TCI America™
CAS: 68737-65-5 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00671527,MFCD03001702 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-P Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC Name: (1R,2R)-N1,N2-dimethylcyclohexane-1,2-bis(aminium) SMILES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C
4,4'-Dibromo-4″-tert-butyltriphenylamine 95.0+%, TCI America™
CAS: 852534-22-6 Molecular Formula: C22H21Br2N Molecular Weight (g/mol): 459.225 InChI Key: KKLLWAUOZGXWDN-UHFFFAOYSA-N Synonym: N,N-Bis(4-bromophenyl)-4-tert-butylaniline PubChem CID: 20754184 IUPAC Name: N,N-bis(4-bromophenyl)-4-tert-butylaniline SMILES: CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Isobutyl Nitrite 95.0+%, TCI America™
CAS: 542-56-3 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002056 InChI Key: APNSGVMLAYLYCT-UHFFFAOYSA-N Synonym: isobutyl nitrite,isobutylnitrite,nitrous acid, 2-methylpropyl ester,nitrous acid, isobutyl ester,blackjack,isobutylnitrit,unii-gw9wab6qom,ccris 1099,ibn,nitrous acid 2-methylpropyl ester PubChem CID: 10958 ChEBI: CHEBI:46643 IUPAC Name: 2-methylpropyl nitrite SMILES: CC(C)CON=O
Dodecylamine 97.0+%, TCI America™
CAS: 124-22-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN
N-(2-Fluorophenyl)-3-oxobutyramide 98.0+%, TCI America™
CAS: 5279-85-6 Molecular Formula: C10H10FNO2 Molecular Weight (g/mol): 195.19 MDL Number: MFCD00661533 InChI Key: SNNJOLBZQNBODQ-UHFFFAOYSA-N Synonym: 2′C-Fluoroacetoacetanilide PubChem CID: 763281 IUPAC Name: N-(2-fluorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1F
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
Ethyl 4-(Butylamino)benzoate 98.0+%, TCI America™
CAS: 94-32-6 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.30 MDL Number: MFCD00017283 InChI Key: GTXRSQYDLPYYNW-UHFFFAOYSA-N Synonym: ethyl 4-butylamino benzoate,ethyl p-butylaminobenzoate,benzoic acid, 4-butylamino-, ethyl ester,unii-d68ep3v31w,4-butylamino benzoic acid ethyl ester,4-n-butylamino benzoic acid ethyl ester,acmc-209rrf,ethyl4-butylamino benzoate,ethyl p-butylamino benzoate,ethyl 4-n-butylamino benzoate PubChem CID: 66746 IUPAC Name: ethyl 4-(butylamino)benzoate SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC
Ethylenediamine Dihydrobromide 97.0+%, TCI America™
CAS: 624-59-9 Molecular Formula: C2H10Br2N2 Molecular Weight (g/mol): 221.92 MDL Number: MFCD07783256 InChI Key: BCQZYUOYVLJOPE-UHFFFAOYSA-N PubChem CID: 164699 IUPAC Name: dihydrogen ethane-1,2-diamine dibromide SMILES: [H+].[H+].[Br-].[Br-].NCCN
Cyclopentyl Isocyanate 98.0+%, TCI America™
CAS: 4747-71-1 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD02093695 InChI Key: CZALJDQHONFVFU-UHFFFAOYSA-N Synonym: cyclopentyl isocyanate,cyclopentylisocyanate,cyclopentane, isocyanato,isocyanic acid cyclopentyl ester,isocyanato cyclopentane,isocyanato-cyclopentane,acmc-1aspa,ksc497s6f PubChem CID: 643500 IUPAC Name: isocyanatocyclopentane SMILES: C1CCC(C1)N=C=O
N-Phenyl-4-biphenylamine 98.0+%, TCI America™
CAS: 32228-99-2 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.33 MDL Number: MFCD01318677 InChI Key: YGNUPJXMDOFFDO-UHFFFAOYSA-N Synonym: n-phenyl-4-biphenylamine,n-phenyl-1,1'-biphenyl-4-amine,1,1'-biphenyl-4-amine, n-phenyl,n-phenylbiphenyl-4-amine,ethyl propriolate,4-anilinobiphenyl,biphenyl-4-yl-phenylamine,1,1'-biphenyl-4-amine,n-phenyl,acmc-209hrz PubChem CID: 13087229 IUPAC Name: N-phenyl-[1,1'-biphenyl]-4-amine SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
1-Phenyl-1,2,3,4-tetrahydroisoquinoline 98.0+%, TCI America™
CAS: 22990-19-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD02179241 InChI Key: PRTRSEDVLBBFJZ-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-phenylisoquinoline PubChem CID: 100137 IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline SMILES: C1CNC(C2=CC=CC=C21)C3=CC=CC=C3
Ethylenediamine Dihydroiodide 98.0+%, TCI America™
CAS: 5700-49-2 Molecular Formula: C2H10I2N2 Molecular Weight (g/mol): 315.925 MDL Number: MFCD00035535 InChI Key: IWNWLPUNKAYUAW-UHFFFAOYSA-N Synonym: ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide PubChem CID: 21921 ChEBI: CHEBI:81719 IUPAC Name: ethane-1,2-diamine;dihydroiodide SMILES: C(CN)N.I.I
4-Allylmorpholine 97.0+%, TCI America™
CAS: 696-57-1 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00038034 InChI Key: SUSANAYXICMXBL-UHFFFAOYSA-N Synonym: 4-allylmorpholine,n-allylmorpholine,allylmorpholine,n-allyl morpholine,4-prop-2-en-1-yl morpholine,allyl morpholine,n-allymorpholine,4-allyl-morpholine,4-allylmorpholine #,morpholine, 4-allyl PubChem CID: 136522 IUPAC Name: 4-prop-2-enylmorpholine SMILES: C=CCN1CCOCC1