Organonitrogen Compounds
1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane
CAS: 41203-22-9 Molecular Formula: C14H36N4 Molecular Weight (g/mol): 260.47 MDL Number: MFCD00005106 InChI Key: HRFJEOWVAGSJNW-UHFFFAOYNA-R Synonym: 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane, 1,4,8,11-tetramethyl,acmc-1ankx,1,4,8,11-tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetramethyl,1,4,8,11-tetramethyl-1,4,8, 11-tetraazacyclotetradecane,1r,4s,8r,11s-1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,1alpha,4beta,8beta,11alpha-tetramethyl-1,4,8,11-tetraazacyclotetradecane PubChem CID: 123502 IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane SMILES: C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1
(6-Pyrrolidin-1-ylpyrid-2-yl)methanol, 97%, Thermo Scientific™
CAS: 868755-48-0 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD09702357 InChI Key: INCLVFBQYYTJLC-UHFFFAOYSA-N Synonym: 6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine PubChem CID: 24229483 IUPAC Name: (6-pyrrolidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(C1)C2=CC=CC(=N2)CO
Tetramethylammonium Hydroxide, 10% in H2O, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
3-Aminocrotononitrile, 96%, mixture of cis and trans
CAS: 1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00008071,MFCD00008071 InChI Key: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile PubChem CID: 5325263 IUPAC Name: (Z)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N
2,2,6,6-Tetramethylpiperidine, 98%
CAS: 768-66-1 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.26 InChI Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC Name: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C
(5-Methyl-3-isoxazolyl)methylamine, 97+%, Thermo Scientific™
CAS: 154016-48-5 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 InChI Key: AZVWIMLQRLKLHH-UHFFFAOYSA-N PubChem CID: 2776306 IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine SMILES: CC1=CC(=NO1)CN
2-Heptylamine, 98+%
CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N
2-(2,6-Dichlorophenyl)ethanimidamide hydrochloride, 97%, Thermo Scientific™
CAS: 175276-76-3 Molecular Formula: C8H9Cl3N2 Molecular Weight (g/mol): 239.524 MDL Number: MFCD00053014 InChI Key: YNPZJFKKDYCULJ-UHFFFAOYSA-N Synonym: 2-2,6-dichlorophenyl ethanimidamide hydrochloride,2-2,6-dichlorophenyl acetimidamide hydrochloride,2,6-dichlorophenylacetamidinehydrochloride,2,6-dichlorophenylacetamidine hydrochloride,2,6-dichlorobenzeneethanimidamide hcl,2,6-dichlorophenylacetamidine hydrochlorid,2-2,6-dichlorophenyl ethanamidine, chloride,2-2,6-dichlorophenyl ethaneimidamide hydrochloride,2-2,6-bis chloranyl phenyl ethanimidamide hydrochloride,benzeneethanimidamide,2,6-dichloro-, hydrochloride 1:1 PubChem CID: 12690064 IUPAC Name: 2-(2,6-dichlorophenyl)ethanimidamide;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl
2-Morpholino-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 1011-41-2 Molecular Formula: C8H10N2O2S Molecular Weight (g/mol): 198.24 MDL Number: MFCD01568825 InChI Key: VDZWHWVAMDQEBT-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazole-5-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde,2-morpholin-4-yl-thiazole-5-carbaldehyde,2-morpholinothiazole-5-carbaldehyde,acmc-20anpj,morpholinothiazolecarbaldehyde,5-formyl-2-morpholin-4-yl-1,3-thiazole,5-thiazolecarboxaldehyde,2-4-morpholinyl,2-4-morpholinyl-1,3-thiazole-5-carbaldehyde PubChem CID: 1479770 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde SMILES: O=CC1=CN=C(S1)N1CCOCC1
N,N-Dimethyl-m-phenylenediamine dihydrochloride, 99%
CAS: 3575-32-4 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.114 MDL Number: MFCD00012971 InChI Key: BZJPIQKDEGXVFG-UHFFFAOYSA-N Synonym: n1,n1-dimethylbenzene-1,3-diamine dihydrochloride,n,n-dimethyl-m-phenylenediamine dihydrochloride,m-dimethylamino aniline,n,n-dimethyl-1,3-phenylenediamine dihydrochloride,1,3-benzenediamine, n,n-dimethyl-, dihydrochloride,n,n-dimethylbenzene-1,3-diamine dihydrochloride,3-amino-n,n-dimethylaniline,1,3-benzenediamine, n1,n1-dimethyl-, hydrochloride 1:2,pubchem14991,acmc-20a5k9 PubChem CID: 77124 IUPAC Name: 3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride SMILES: CN(C)C1=CC=CC(=C1)N.Cl.Cl
n-Hydroxy-butyramidine, ≥97%, Thermo Scientific™
CAS: 27620-10-6 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD06200896 InChI Key: OPENCMFJZQABIY-UHFFFAOYSA-N Synonym: n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di PubChem CID: 9582833 IUPAC Name: N'-hydroxybutanimidamide SMILES: CCCC(=NO)N
(1-Tetradecyl)trimethylammonium chloride, 98%
CAS: 4574-04-3 MDL Number: MFCD00059968
Tetramethylammonium fluoride tetrahydrate, 98%
CAS: 17787-40-5 Molecular Formula: C4H20FNO4 Molecular Weight (g/mol): 165.205 MDL Number: MFCD00149968 InChI Key: HQFTZNVQVRRDLN-UHFFFAOYSA-M Synonym: tetramethylammonium fluoride tetrahydrate,tetramethylazanium fluoride tetrahydrate,methanaminium, n,n,n-trimethyl-, fluoride, tetrahydrate,tetramethylammonium tetrahydrate fluoride,tetramethylammonium ion tetrahydrate fluoride,acmc-1c8r1,tetramethylammoniumfluoridetetrahydrate,methanaminium,n,n,n-trimethyl-,fluoride,tetrahydrate 9ci,tetramethylamine, fluoride, hydrate, hydrate, hydrate, hydrate,methanaminium,n,n,n-trimethyl-, fluoride, tetrahydrate 9ci PubChem CID: 2723808 IUPAC Name: tetramethylazanium;fluoride;tetrahydrate SMILES: C[N+](C)(C)C.O.O.O.O.[F-]
Pyridine-3-carboxamidine hydrochloride 0.5 hydrate, 95%, Thermo Scientific™
CAS: 871825-82-0 Molecular Formula: C12H18Cl2N6O Molecular Weight (g/mol): 333.217 InChI Key: AOHLMHDFGXVZAQ-UHFFFAOYSA-N Synonym: pyridine-3-carboximidamide hemihydrate hydrochloride PubChem CID: 90477204 IUPAC Name: pyridine-3-carboximidamide;hydrate;dihydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl
3-Diethylamino-1-propyne, 98+%
CAS: 4079-68-9 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 MDL Number: MFCD00039881 InChI Key: JZJXKEWVUBVOEH-UHFFFAOYSA-N Synonym: 1-diethylamino-2-propyne,diethylpropargylamine,2-propyn-1-amine, n,n-diethyl,n,n-diethylpropargylamine,n,n-diethyl-2-propynylamine,3-diethylamino propyne,3-diethylamino-1-propyne,3-n,n-diethylamino propyne,1-n,n-diethylamino-2-propyne,2-propynylamine, n,n-diethyl PubChem CID: 20010 IUPAC Name: N,N-diethylprop-2-yn-1-amine SMILES: CCN(CC)CC#C