Organonitrogen Compounds
tert-Butyl isocyanide, 97%
CAS: 7188-38-7 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00000002 InChI Key: FAGLEPBREOXSAC-UHFFFAOYSA-N Synonym: tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane PubChem CID: 23577 IUPAC Name: 2-isocyano-2-methylpropane SMILES: CC(C)(C)[N+]#[C-]
2-(Methylamino)butane hydrochloride, 94%
CAS: 75098-40-7 Molecular Formula: C5H14ClN Molecular Weight (g/mol): 123.624 MDL Number: MFCD07777098 InChI Key: ICBNZSHUWSBMCL-UHFFFAOYSA-N Synonym: n-methyl-sec-butylamine hydrochloride,2-methylamino butane hydrochloride,methyl sec-butyl amine hydrochloride,butan-2-yl methyl amine hydrochloride,n-methyl-2-butanamine hydrochloride,n-methylbutan-2-amine hydrochloride,n-methyl-2-butylamine hydrochloride,n-methylbutan-2-amine-hydrogen chloride 1/1 PubChem CID: 21273362 IUPAC Name: N-methylbutan-2-amine;hydrochloride SMILES: CCC(C)NC.Cl
4-n-Propoxypiperidine, 95%
CAS: 88536-11-2 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD06248727 InChI Key: VOWMRECKIQVVPP-UHFFFAOYSA-N Synonym: 4-propoxy-piperidine,4-n-propoxypiperidine,4-propyloxypiperidine,4-n-propoxypiperidin,acmc-20ambz,4-piperidyl propyl ether,4-piperidinyl propyl ether,piperidine, 4-propoxy-, hydrochloride PubChem CID: 11492037 IUPAC Name: 4-propoxypiperidine SMILES: CCCOC1CCNCC1
trans-4-(Benzyloxycarbonylamino)cyclohexylamine, 97%
CAS: 149423-77-8 Molecular Formula: C14H20N2O2 Molecular Weight (g/mol): 248.33 MDL Number: MFCD03839901,MFCD06657668,MFCD07772066 InChI Key: JQVBZZUMWRXDSQ-UHFFFAOYSA-N Synonym: benzyl cis-4-aminocyclohexyl carbamate,benzyl trans-4-aminocyclohexyl carbamate,n-cbz-trans-1,4-cyclohexanediamine,cis-1-n-cbz-1,4-cyclohexyldiamine,cis-n-cbz-1,4-cyclohexanediamine,4-amino-cyclohexyl-carbamic acid benzyl ester,benzyl cis-4-aminocyclohexylcarbamate,benzyl 4-aminocyclohexyl carbamate,benzyl 1r,4r-4-aminocyclohexyl carbamate,1-n-cbz-trans-1,4-cyclohexyldiamine PubChem CID: 18650082 IUPAC Name: benzyl N-(4-aminocyclohexyl)carbamate SMILES: NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
N,N-Diisopropylethylenediamine, 97%
CAS: 121-05-1 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 InChI Key: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonym: 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine PubChem CID: 8459 IUPAC Name: N',N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)N(CCN)C(C)C
trans-1,4-Diaminocyclohexane, 98+%
CAS: 2615-25-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00035862,MFCD00075174,MFCD08276323 InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonym: trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis PubChem CID: 18374 IUPAC Name: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1
Kinetin, >95%, MP Biomedicals™
CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.216 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
(R)-(-)-2-(Methoxymethyl)pyrrolidine, 98+%
CAS: 84025-81-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00066219 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1
(S)-(-)-3-Pyrrolidinol, 98+%
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)-pyrrolidin-3-ol SMILES: O[C@H]1CC[NH2+]C1
Acetaldehyde ammonia trimer, 98%
CAS: 58052-80-5 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00149559 InChI Key: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane;trihydrate SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Perfluorotributylamine, MP Biomedicals
CAS: 311-89-7 Molecular Formula: C12F27N Molecular Weight (g/mol): 671.096 InChI Key: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine PubChem CID: 9397 ChEBI: CHEBI:38854 IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
N-(1-Naphthyl)Ethylene-Diamine Dihydrochloride, MP Biomedicals™
CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Cyclohexylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 4998-76-9 Molecular Formula: C6H14ClN Molecular Weight (g/mol): 135.64 MDL Number: MFCD00050540 InChI Key: ZJUGSKJHHWASAF-UHFFFAOYSA-N Synonym: cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 PubChem CID: 2723770 IUPAC Name: cyclohexanamine;hydrochloride SMILES: [Cl-].[NH3+]C1CCCCC1
Tetrabutylammonium Phosphate, ∽97%, MP Biomedicals™
CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
![4-[(5-Bromo-2-furyl)methyl]morpholine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-71897-83-1.jpg-250.jpg)
4-[(5-Bromo-2-furyl)methyl]morpholine, 97%, Thermo Scientific™
CAS: 71897-83-1 Molecular Formula: C9H12BrNO2 Molecular Weight (g/mol): 246.104 MDL Number: MFCD01307635 InChI Key: KNWZHIWPPIXAJQ-UHFFFAOYSA-N Synonym: 4-5-bromo-2-furyl methyl morpholine,4-5-bromofuran-2-yl methyl morpholine,4-5-bromofur-2-yl methyl morpholine,4-5-bromo-2-furanyl-methyl morpholine,4-5-bromo-2-furylmethyl morpholine,4-5-bromo-furan-2-ylmethyl-morpholine,morpholine,4-5-bromo-2-furanyl methyl PubChem CID: 12478687 IUPAC Name: 4-[(5-bromofuran-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(O2)Br