Organonitrogen Compounds
5,10-Dihydro-5,10-dimethylphenazine 99.0+%, TCI America™
CAS: 15546-75-5 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 InChI Key: GVTGSIMRZRYNEI-UHFFFAOYSA-N PubChem CID: 288679 IUPAC Name: 5,10-dimethylphenazine SMILES: CN1C2=CC=CC=C2N(C3=CC=CC=C31)C
Diacetyl Monoxime 98.0+%, TCI America™
CAS: 57-71-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00002116 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-(hydroxyimino)butan-2-one SMILES: CC(=O)C(\C)=N\O
4-Methylthiosemicarbazide 95.0+%, TCI America™
CAS: 6610-29-3 Molecular Formula: C2H7N3S Molecular Weight (g/mol): 105.16 MDL Number: MFCD00007617 InChI Key: PTVZQOAHCSKAAS-UHFFFAOYSA-N Synonym: 4-methylthiosemicarbazide,4-methyl-3-thiosemicarbazide,hydrazinecarbothioamide, n-methyl,n-methylhydrazinecarbothioamide,methylthiosemicarbazide,1-methyl-2-thiosemicarbazide,semicarbazide, 4-methyl-3-thio,n-methylthiosemicarbazide,4-methylhydrazinecarbothioamide,unii-pk83e1t776 PubChem CID: 2723853 IUPAC Name: 3-amino-1-methylthiourea SMILES: CNC(=S)NN
Methacholine Bromide 99.0+%, TCI America™
CAS: 333-31-3 Molecular Formula: C8H18BrNO2 Molecular Weight (g/mol): 240.14 MDL Number: MFCD00011816 InChI Key: MMVPLEUBMWUYIB-UHFFFAOYNA-M Synonym: methacholine bromide,2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide,acetyl beta-methylcholine bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1,methacholini bromidum,methacholine bromide nf,c8h18no2.br,mecholyl bromide,methacholinebromide PubChem CID: 92754 IUPAC Name: [2-(acetyloxy)propyl]trimethylazanium bromide SMILES: [Br-].CC(C[N+](C)(C)C)OC(C)=O
4-Methyl-2-pentanone Oxime 98.0+%, TCI America™
CAS: 105-44-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00013933 InChI Key: ZKALVNREMFLWAN-SREVYHEPSA-N Synonym: 2-pentanone, 4-methyl-, oxime,methyl isobutyl oxime,methyl isobutyl ketoxime,usaf am-4,2-methyl-4-pentanone oxime,4-methyl-2-pentanone oxime,4-methylpentan-2-one oxime,unii-nzo785t1sg,nzo785t1sg,2e-4-methyl-2-pentanone oxime # PubChem CID: 5354076 IUPAC Name: (Z)-N-(4-methylpentan-2-ylidene)hydroxylamine SMILES: CC(C)C\C(C)=N/O
Borane - Morpholine Complex 95.0+%, TCI America™
CAS: 4856-95-5 Molecular Formula: C4H12BNO Molecular Weight (g/mol): 100.96 MDL Number: MFCD00066736 InChI Key: IFVAHVOGOBRFSP-UHFFFAOYSA-N Synonym: morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine PubChem CID: 6327109 IUPAC Name: morpholine borane SMILES: B.C1COCCN1
Triethylmethylammonium Chloride 98.0+%, TCI America™
CAS: 10052-47-8 Molecular Formula: C7H18ClN Molecular Weight (g/mol): 151.678 MDL Number: MFCD00059972 InChI Key: NIUZJTWSUGSWJI-UHFFFAOYSA-M Synonym: triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o PubChem CID: 82326 IUPAC Name: triethyl(methyl)azanium;chloride SMILES: CC[N+](C)(CC)CC.[Cl-]
![1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-58473-78-2.jpg-250.jpg)
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane 98.0+%, TCI America™
CAS: 58473-78-2 Molecular Formula: C46H46N2 Molecular Weight (g/mol): 626.888 MDL Number: MFCD03844768 InChI Key: ZOKIJILZFXPFTO-UHFFFAOYSA-N PubChem CID: 94071 IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
1-Methyl-4-piperidinemethanol 97.0+%, TCI America™
CAS: 20691-89-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD03411903 InChI Key: KJZLJGZZDNGGCA-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol PubChem CID: 271971 IUPAC Name: (1-methylpiperidin-4-yl)methanol SMILES: CN1CCC(CC1)CO
2-(3-Methoxyphenyl)ethylamine 98.0+%, TCI America™
CAS: 2039-67-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008187 InChI Key: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine PubChem CID: 74866 IUPAC Name: 2-(3-methoxyphenyl)ethanamine SMILES: COC1=CC=CC(=C1)CCN
(1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine 94.0+%, TCI America™
CAS: 68737-65-5 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00671527,MFCD03001702 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-P Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC Name: (1R,2R)-N1,N2-dimethylcyclohexane-1,2-bis(aminium) SMILES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C
Methyl 3-(Dimethylamino)benzoate 99.0+%, TCI America™
CAS: 16518-64-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00144731 InChI Key: CABFTHPIDKWPNQ-UHFFFAOYSA-N Synonym: 3-(Dimethylamino)benzoic Acid Methyl Ester PubChem CID: 3627900 IUPAC Name: methyl 3-(dimethylamino)benzoate SMILES: COC(=O)C1=CC=CC(=C1)N(C)C
cis-2,6-Dimethylpiperazine 98.0+%, TCI America™
CAS: 21655-48-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00005956 InChI Key: IFNWESYYDINUHV-OLQVQODUSA-N Synonym: cis-2,6-dimethylpiperazine,2r,6s-2,6-dimethylpiperazine,cis-2,6-dimethyl piperazine,2s,6r-2,6-dimethylpiperazine,cis-2,6-dimethyl-piperazine,piperazine, 2,6-dimethyl-, 2r,6s-rel,2,6-dimethyl piperazine,26dmprz,2,6-dimethylpiperazine #,2,6-cis-dimethylpiperazine PubChem CID: 6950261 IUPAC Name: (2S,6R)-2,6-dimethylpiperazine SMILES: CC1CNCC(N1)C
4,13-Diaza-18-crown 6-Ether 98.0+%, TCI America™
CAS: 23978-55-4 Molecular Formula: C12H28N2O4 Molecular Weight (g/mol): 264.37 MDL Number: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-P Synonym: kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diium SMILES: C1COCCOCC[NH2+]CCOCCOCC[NH2+]1
N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™
CAS: 920304-57-0 Molecular Formula: C16H26BNO2 Molecular Weight (g/mol): 275.20 MDL Number: MFCD10000956 InChI Key: WVPMYKCIKQQJIV-UHFFFAOYSA-N Synonym: 2-[4-(Diethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-(Diethylamino)phenylboronic Acid Pinacol Ester PubChem CID: 44629855 IUPAC Name: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CCN(CC)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1