Organonitrogen Compounds
1,2,3,4-Tetrahydroquinoxaline 98.0+%, TCI America™
CAS: 3476-89-9 Molecular Formula: C8H10N2 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00047564 InChI Key: HORKYAIEVBUXGM-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-quinoxaline,tetrahydroquinoxaline,quinoxaline, 1,2,3,4-tetrahydro,1,3,4-tetrahydroquinoxaline,ksc495i0b,1,2,3,4-terahydroquinoxaline,quinoxaline,2,3,4-tetrahydro,1,2,3,4-tetrahydro quinoxaline,benzo 2,3 piperazine, tetrahydro PubChem CID: 77028 IUPAC Name: 1,2,3,4-tetrahydroquinoxaline SMILES: C1CNC2=CC=CC=C2N1
N-Nitrosodipropylamine 98.0+%, TCI America™
CAS: 621-64-7 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD00013891 InChI Key: YLKFDHTUAUWZPQ-UHFFFAOYSA-N Synonym: n-nitrosodipropylamine,n-nitrosodi-n-propylamine,dipropylnitrosamine,n,n-dipropylnitrosamine,1-propanamine, n-nitroso-n-propyl,nitrosodipropylamine,dipropylamine, n-nitroso,di-n-propylnitrosamine,di-n-propylnitrosoamine,n-nitroso-n-propyl-1-propanamine PubChem CID: 12130 ChEBI: CHEBI:82358 IUPAC Name: N,N-dipropylnitrous amide SMILES: CCCN(CCC)N=O
Isoamyl Nitrite 95.0+%, TCI America™
CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O
4-Nitrosoresorcinol 1-Monomethyl Ether 98.0+%, TCI America™
CAS: 13895-38-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00059952 InChI Key: RNBFLAJNUZQUIK-UHFFFAOYSA-N Synonym: Coniferron, 4-Methoxy-1,2-benzoquinone 1-Monoxime, 2-Hydroxy-4-methoxy-1-nitrosobenzene, 5-Methoxy-2-nitrosophenol PubChem CID: 83801 IUPAC Name: 5-methoxy-2-nitrosophenol SMILES: COC1=CC(=C(C=C1)N=O)O
alpha-(p-Toluenesulfonyl)benzyl Isocyanide 98.0+%, TCI America™
CAS: 36635-66-2 Molecular Formula: C15H13NO2S Molecular Weight (g/mol): 271.334 MDL Number: MFCD04114776 InChI Key: KIJCBVOPJSHLBI-UHFFFAOYSA-N Synonym: alpha-Tosylbenzyl Isocyanide PubChem CID: 10967613 IUPAC Name: 1-[isocyano(phenyl)methyl]sulfonyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2)[N+]#[C-]
Tetracaine Hydrochloride 98.0+%, TCI America™
CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.827 MDL Number: MFCD00038912 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N Synonym: tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain PubChem CID: 8695 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
Triethylenetetramine Tetrahydrochloride 60.0+%, TCI America™
CAS: 4961-40-4 Molecular Formula: C6H22Cl4N4 Molecular Weight (g/mol): 292.07 MDL Number: MFCD00012890 InChI Key: OKHMDSCYUWAQPT-UHFFFAOYSA-N Synonym: triethylenetetramine tetrahydrochloride,trientine tetrahydrochloride,unii-7360ure56q,trien tetrahydrochloride,1,2-ethanediamine, n,n'-bis 2-aminoethyl-, tetrahydrochloride,triethylenetetramine, tetrahydrochloride,3,6-diazaoctane-1,8-diamine tetrahydrochloride,n,n'-bis 2-aminoethyl-1,2-ethanediamine tetrahydrochloride,1,2-ethanediamine, n1,n2-bis 2-aminoethyl-, hydrochloride 1:4,n1,n1'-ethane-1,2-diyl bis ethane-1,2-diamine tetrahydrochloride PubChem CID: 71434 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;tetrahydrochloride SMILES: C(CNCCNCCN)N.Cl.Cl.Cl.Cl
N1-(4-Fluorobenzyl)-3-nitro-1,4-phenylenediamine 97.0+%, TCI America™
CAS: 150812-21-8 Molecular Formula: C13H12FN3O2 Molecular Weight (g/mol): 261.256 MDL Number: MFCD12828054 InChI Key: XTDZJOIEYRRRGJ-UHFFFAOYSA-N Synonym: n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine PubChem CID: 20096587 IUPAC Name: 4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F
Formamidine Hydrobromide (Low water content) 98.0+%, TCI America™
CAS: 146958-06-7 Molecular Formula: CH5BrN2 Molecular Weight (g/mol): 124.969 InChI Key: QWANGZFTSGZRPZ-UHFFFAOYSA-N Synonym: FABr, Formamidinium Bromide PubChem CID: 91972093 IUPAC Name: methanimidamide;hydrobromide SMILES: C(=N)N.Br
4,10-Diaza-12-crown 4-Ether 96.0+%, TCI America™
CAS: 294-92-8 Molecular Formula: C8H20N2O2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00142571 InChI Key: PWJHXHMUGFXPSN-UHFFFAOYSA-P Synonym: 4,10-diaza-12-crown 4-ether,1,7-diaza-12-crown-4,4,10-dioxa-1,7-diazacyclododecane,diaza-12-crown-4,4,10-diaza-12-crown4-ether,1,7-diaza-12-crown PubChem CID: 67522 IUPAC Name: 1,7-dioxa-4,10-diazacyclododecane-4,10-diium SMILES: C1COCC[NH2+]CCOCC[NH2+]1
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-tert-Butylethylamine 98.0+%, TCI America™
CAS: 4432-77-3 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00059367 InChI Key: XQOIBQBPAXOVGP-UHFFFAOYSA-N PubChem CID: 521156 IUPAC Name: N-ethyl-2-methylpropan-2-amine SMILES: CCNC(C)(C)C
Tetraethylenepentamine (so called), TCI America™
CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.31 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: (2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine SMILES: NCCNCCNCCNCCN
1,2,3,4-Tetrahydroquinoline 95.0+%, TCI America™
CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CNC2=CC=CC=C2C1
1,3-Bis(isocyanatomethyl)cyclohexane (cis- and trans- mixture) 99.0+%, TCI America™
CAS: 38661-72-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00129947 InChI Key: XSCLFFBWRKTMTE-UHFFFAOYNA-N PubChem CID: 53172 IUPAC Name: 1,3-bis(isocyanatomethyl)cyclohexane SMILES: O=C=NCC1CCCC(CN=C=O)C1