Organonitrogen Compounds
(3S)-(-)-3-Aminopyrrolidine 98.0+%, TCI America™
CAS: 128345-57-3 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00143193 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYNA-N Synonym: s-3-aminopyrrolidine,s-pyrrolidin-3-amine,3s---3-aminopyrrolidine,3s-pyrrolidin-3-amine,s---3-aminopyrrolidine,3-pyrrolidinamine, 3s,3s-3-aminopyrrolidine,pubchem5729,s-3-pyrrolidinamine,s-3 aminopyrrolidine PubChem CID: 1519351 IUPAC Name: pyrrolidin-3-amine SMILES: NC1CCNC1
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
N,N-Diethylallylamine 98.0+%, TCI America™
CAS: 5666-17-1 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00048537 InChI Key: JWAJUTZQGZBKFS-UHFFFAOYSA-N Synonym: n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine PubChem CID: 79748 IUPAC Name: N,N-diethylprop-2-en-1-amine SMILES: CCN(CC)CC=C
Triethanolamine Phosphate 98.0+%, TCI America™
CAS: 10017-56-8 Molecular Formula: C6H18NO7P Molecular Weight (g/mol): 247.184 MDL Number: MFCD00054303 InChI Key: NHFDKKSSQWCEES-UHFFFAOYSA-N PubChem CID: 61430 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;phosphoric acid SMILES: C(CO)N(CCO)CCO.OP(=O)(O)O
(3R)-(+)-3-Aminopyrrolidine 98.0+%, TCI America™
CAS: 116183-82-5 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00143190 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYNA-N PubChem CID: 1519352 IUPAC Name: pyrrolidin-3-amine SMILES: NC1CCNC1
N,N'-Diethylethylenediamine 95.0+%, TCI America™
CAS: 111-74-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00009033 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: ethyl[2-(ethylamino)ethyl]amine SMILES: CCNCCNCC
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
4-Isopropylaminodiphenylamine 98.0+%, TCI America™
CAS: 101-72-4 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00026348 InChI Key: OUBMGJOQLXMSNT-UHFFFAOYSA-N Synonym: ippd,n-isopropyl-n'-phenyl-p-phenylenediamine,n-isopropyl-n'-phenyl-1,4-phenylenediamine,cyzone,4-anilino-n-isopropylaniline,antigen 3c,antioxidant ip,santoflex ip,diaphen fp,cyzone ip PubChem CID: 7573 ChEBI: CHEBI:63569 IUPAC Name: 1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine SMILES: CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
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
Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate 98.0+%, TCI America™
CAS: 15492-42-9 Molecular Formula: C30H48NNiS4 Molecular Weight (g/mol): 609.65 MDL Number: MFCD00216666,MFCD12022530 InChI Key: OGDOOYYRRAJVOI-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 86280311 IUPAC Name: λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium SMILES: [Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC
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
Azetidine-3-carboxylic Acid 96.0+%, TCI America™
CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: OC(=O)C1CNC1
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
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-(4-Diethylaminophenylazo)pyridine 98.0+%, TCI America™
CAS: 89762-42-5 Molecular Formula: C15H18N4 Molecular Weight (g/mol): 254.337 MDL Number: MFCD01631306 InChI Key: FLPXBJDOCHBJCT-UHFFFAOYSA-N PubChem CID: 14671163 IUPAC Name: N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2