Organonitrogen Compounds
2,4-Dichlorophenyl isocyanate, 96%
CAS: 2612-57-9 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00002001 InChI Key: OLBJNSPBWLCTOT-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl isocyanate,2,4-dichlorophenylisocyanate,benzene, 2,4-dichloro-1-isocyanato,2,4-dichlorophenyl isocyantae,2,4-dichlorobenzenisocyanate,acmc-1cg9n,2,4-dichlorphenyl isocyanate,2,4-dichloro phenyl isocyanate,# PubChem CID: 75789 IUPAC Name: 2,4-dichloro-1-isocyanatobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)N=C=O
3-Piperidin-1-ylpyridine-2-carbonitrile, 97%, Thermo Scientific™
CAS: 780802-33-7 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.25 MDL Number: MFCD08690241 InChI Key: IUXFRKMLWJPBRT-UHFFFAOYSA-N Synonym: 3-piperidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,3-1-piperidinyl,3-piperidylpyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,3' bipyridinyl-2'-carbonitrile PubChem CID: 23016570 IUPAC Name: 3-piperidin-1-ylpyridine-2-carbonitrile SMILES: N#CC1=C(C=CC=N1)N1CCCCC1
N,N'-Diisopropylethylenediamine, 97%
CAS: 4013-94-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008864 InChI Key: MFIGJRRHGZYPDD-UHFFFAOYSA-N Synonym: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)NCCNC(C)C
N'-Ethyl-N,N-dimethylethylenediamine, 98%
CAS: 123-83-1 Molecular Formula: C6H18N2 Molecular Weight (g/mol): 118.22 MDL Number: MFCD00009034 InChI Key: WLNSKTSWPYTNLY-UHFFFAOYSA-P Synonym: n,n-dimethyl-n'-ethylethylenediamine,1,2-ethanediamine, n'-ethyl-n,n-dimethyl,2-ethylaminoethyldimethylamine,2-dimethylamino ethyl ethyl amine,ethylenediamine, n'-ethyl-n,n-dimethyl,n'-ethyl-n,n-dimethylethylenediamine,n1-ethyl-n2,n2-dimethylethane-1,2-diamine,1,2-ethanediamine, n2-ethyl-n1,n1-dimethyl,n1-ethyl-n2,n2-dimethyl-1,2-ethanediamine,n'-ethyl-n,n-dimethylethane-1,2-diamine PubChem CID: 67162 IUPAC Name: N-ethyl-N',N'-dimethylethane-1,2-diamine SMILES: CC[NH2+]CC[NH+](C)C
(Di-n-dodecyl)dimethylammonium bromide, 98+%
CAS: 3282-73-3 Molecular Formula: C26H56BrN Molecular Weight (g/mol): 462.645 MDL Number: MFCD00041969 InChI Key: XRWMGCFJVKDVMD-UHFFFAOYSA-M Synonym: didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 PubChem CID: 18669 IUPAC Name: didodecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
N-Methyl-(2-bromothien-3-yl)methylamine, 97%, Thermo Scientific™
CAS: 331766-69-9 Molecular Formula: C6H8BrNS Molecular Weight (g/mol): 206.10 MDL Number: MFCD09064982 InChI Key: FOIBDCULRFTGJL-UHFFFAOYSA-N Synonym: n-methyl-2-bromothien-3-yl methylamine,2-bromothiophen-3-yl methyl methyl amine,2-bromo 3-thienyl methyl methylamine,3-thiophenemethanamine, 2-bromo-n-methyl PubChem CID: 24229571 IUPAC Name: [(2-bromothiophen-3-yl)methyl](methyl)amine SMILES: CNCC1=C(Br)SC=C1
1,2-Diaminopropane, 99%
CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN
(R)-(+)-3-Hydroxypiperidine hydrochloride, 98%
CAS: 198976-43-1 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.61 MDL Number: MFCD00192221 InChI Key: VLECDMDGMKPUSK-NUBCRITNSA-N Synonym: r-3-hydroxypiperidine hydrochloride,r-piperidin-3-ol hydrochloride,3r-piperidin-3-ol hydrochloride,r-+-3-hydroxypiperidine hydrochloride,r-3-hydroxypiperidine hydrocloride,r-3-hydroxypiperidine hcl,r-+-3-piperidinol hydrochloride,r-3-hydroxylpiperidine hydrochloride,3r-3-piperidinol hydrochloride,r-3-piperidinol hydrochloride PubChem CID: 2759333 IUPAC Name: (3R)-piperidin-3-ol;hydrochloride SMILES: C1CC(CNC1)O.Cl
Timolol Maleate, USP, 98-102%, Spectrum™ Chemical
CAS: 26921-17-5 Molecular Formula: C17H28N4O7S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00058356 InChI Key: WLRMANUAADYWEA-NWASOUNVSA-N IUPAC Name: (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid SMILES: OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1
Tetracaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.83 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N IUPAC Name: hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride SMILES: [H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
Tetra-n-butylammonium acetate, 1.0M aq. soln.
CAS: 10534-59-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.52 MDL Number: MFCD00043208 InChI Key: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC Name: tetrabutylazanium;acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
N1,N1-Dimethyl-1-phenyl-1,2-ethanediamine, 98%
CAS: 6342-21-8 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD01631934 InChI Key: NFSAPTWLWWYADB-UHFFFAOYSA-N Synonym: 2-amino-1-phenylethyl dimethylamine,n1,n1-dimethyl-1-phenyl-1,2-ethanediamine,n1,n1-dimethyl-1-phenylethane-1,2-diamine,n*1*,n*1*-dimethyl-1-phenyl-ethane-1,2-diamine,n∼1∼,n∼1∼-dimethyl-1-phenylethane-1,2-diamine,1,2-ethanediamine, n1,n1-dimethyl-1-phenyl,acmc-20apq4,daa-0-0,n,n-dimethyl-1-phenyl-ethane-1,2-diamine PubChem CID: 241652 IUPAC Name: N,N-dimethyl-1-phenylethane-1,2-diamine SMILES: CN(C)C(CN)C1=CC=CC=C1
![4-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-146440-15-5.jpg-250.jpg)
4-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™
CAS: 146440-15-5 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064993 InChI Key: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 11858362 IUPAC Name: 4-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N
Oxalic acid bis(cyclohexylidenehydrazide), 98%
CAS: 370-81-0 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.34 MDL Number: MFCD00001659 InChI Key: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC Name: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
5-Morpholin-4-ylthiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 24372-49-4 Molecular Formula: C9H11NO2S Molecular Weight (g/mol): 197.25 MDL Number: MFCD02710611 InChI Key: MWCGENRKAMIZLZ-UHFFFAOYSA-N Synonym: 5-morpholino-2-thiophenecarbaldehyde,5-morpholinothiophene-2-carbaldehyde,5-morpholin-4-yl thiophene-2-carbaldehyde,5-morpholin-4-yl-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinyl,acmc-209gbl,morpholinothiophenecarbaldehyde,5-morpholinothiophene-2-carboxaldehyde,2-formyl-5-morpholin-4-yl thiophene,5-morpholin-4-yl thiophene-2-carboxaldehyd PubChem CID: 2326306 IUPAC Name: 5-morpholin-4-ylthiophene-2-carbaldehyde SMILES: O=CC1=CC=C(S1)N1CCOCC1