Organonitrogen Compounds
(S)-3-Pyrrolidinol 97.0+%, TCI America™
CAS: 100243-39-8 Molecular Formula: C4H10NO Molecular Weight (g/mol): 88.13 MDL Number: MFCD00192426 InChI Key: JHHZLHWJQPUNKB-BYPYZUCNSA-O Synonym: s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine PubChem CID: 2733874 IUPAC Name: (3S)-3-hydroxypyrrolidin-1-ium SMILES: O[C@H]1CC[NH2+]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
Tetraethylthiuram Disulfide 97.0+%, TCI America™
CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC
2-Butanone Oxime 99.0+%, TCI America™
CAS: 96-29-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00013935 InChI Key: WHIVNJATOVLWBW-SNAWJCMRSA-N Synonym: mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime PubChem CID: 5324276 IUPAC Name: (E)-N-(butan-2-ylidene)hydroxylamine SMILES: CC\C(C)=N\O
N6-Benzyladenine 99.0+%, TCI America™
CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole 97.0+%, TCI America™
CAS: 7189-82-4 Molecular Formula: C42H28Cl2N4 Molecular Weight (g/mol): 659.61 MDL Number: MFCD09028023 InChI Key: MHDULSOPQSUKBQ-UHFFFAOYSA-N PubChem CID: 81610 IUPAC Name: 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole SMILES: ClC1=CC=CC=C1C1=NC(=C(N1C1(N=C(C(=N1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1Cl)C1=CC=CC=C1)C1=CC=CC=C1
1,2,4-Triazole-1-carboximidamide Hydrochloride 98.0+%, TCI America™
CAS: 19503-26-5 Molecular Formula: C3H6ClN5 Molecular Weight (g/mol): 147.566 MDL Number: MFCD03095468 InChI Key: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride SMILES: C1=NN(C=N1)C(=N)N.Cl
D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 98.0+%, TCI America™
CAS: 716-61-0 Molecular Formula: C9H13N2O4 Molecular Weight (g/mol): 213.21 MDL Number: MFCD00078126 InChI Key: OCYJXSUPZMNXEN-RKDXNWHRSA-O Synonym: 1r,2r-2-amino-1-4-nitrophenyl propane-1,3-diol,chloramphenicol base,levoamine,1r,2r---2-amino-1-4-nitrophenyl-1,3-propanediol,d---threo-2-amino-1-4-nitrophenyl-1,3-propanediol,d-threo---2-amino-1-p-nitrophenyl-1,3-propanediol,1r,2r-2-amino-1-4-nitrophenyl-1,3-propanediol,d--threo-2-amino-1-p-nitrophenyl propane-1,3-diol,1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1r,2r,1,3-propanediol, 2-amino-1-p-nitrophenyl-, d-threo-- PubChem CID: 69745 ChEBI: CHEBI:78660 IUPAC Name: (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium SMILES: [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O
2,5-Dichlorophenyl Isocyanate 97.0+%, TCI America™
CAS: 5392-82-5 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.01 MDL Number: MFCD00002002 InChI Key: PEQMJVGRHNZPAM-UHFFFAOYSA-N Synonym: 2,5-dichlorophenyl isocyanate,benzene, 1,4-dichloro-2-isocyanato,2,5-dichlorophenylisocyanate,isocyanic acid, 2,5-dichlorophenyl ester,isocyanic acid 2,5-dichlorophenyl ester,acmc-209laz,2,5-dichlorobenzenisocyanate,benzene,4-dichloro-2-isocyanato,#,isocyanic acid,5-dichlorophenyl ester PubChem CID: 79360 IUPAC Name: 1,4-dichloro-2-isocyanatobenzene SMILES: ClC1=CC=C(Cl)C(=C1)N=C=O
N-Benzyl-2-naphthylamine 98.0+%, TCI America™
CAS: 13672-18-9 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 MDL Number: MFCD00144848 InChI Key: KBOITYDYBXNTMF-UHFFFAOYSA-N PubChem CID: 12487301 IUPAC Name: N-benzylnaphthalen-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2
N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) 98.0+%, TCI America™
CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
3-Dibutylamino-1-propyne 98.0+%, TCI America™
CAS: 6336-58-9 Molecular Formula: C11H21N Molecular Weight (g/mol): 167.296 MDL Number: MFCD00041673 InChI Key: XTEBRELWTGWYDE-UHFFFAOYSA-N Synonym: 3-dibutylamino-1-propyne,dibutylprop-2-ynylamine,dibutylpropargylamine,3-dibutylaminopropyne,n,n-dibutylpropargylamine,di-n-butyl propargyl amine,acmc-209nf4,di-n-butylamino-1-propyne,n,n-dibutyl-2-propynylamine PubChem CID: 138732 IUPAC Name: N-butyl-N-prop-2-ynylbutan-1-amine SMILES: CCCCN(CCCC)CC#C
Romifidine 95.0+%, TCI America™
CAS: 65896-16-4 Molecular Formula: C9H9BrFN3 Molecular Weight (g/mol): 258.094 MDL Number: MFCD00868606 InChI Key: KDPNLRQZHDJRFU-UHFFFAOYSA-N Synonym: 2-(2-Bromo-6-fluoroanilino)-2-imidazoline, 2-(2-Bromo-6-fluorophenylamino)-2-imidazoline PubChem CID: 71969 IUPAC Name: N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine SMILES: C1CN=C(N1)NC2=C(C=CC=C2Br)F
Diethylamine Acetate 97.0+%, TCI America™
CAS: 20726-63-0 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.191 MDL Number: MFCD00060243 InChI Key: UEHUZQKLOWYOMO-UHFFFAOYSA-N PubChem CID: 167925 IUPAC Name: acetic acid;N-ethylethanamine SMILES: CCNCC.CC(=O)O
Heptyl Isocyanate 97.0+%, TCI America™
CAS: 4747-81-3 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00144892 InChI Key: RFXBSYPBSRSQDU-UHFFFAOYSA-N Synonym: heptyl isocyanate,n-heptyl isocyanate,1-heptyl isocyanate,heptane, 1-isocyanato,n-heptylisocyanate,heptylisocyanate,acmc-209k9f,isocyanic acid heptyl ester,1-isocyanatoheptan-2-yl PubChem CID: 138341 IUPAC Name: 1-isocyanatoheptane SMILES: CCCCCCCN=C=O