Organonitrogen Compounds
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4-(N,N-Dimethylamino)phenylboronic acid, 96%
CAS: 28611-39-4 Molecular Formula: C8H12BNO2 Molecular Weight (g/mol): 165.00 MDL Number: MFCD01074642 InChI Key: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid PubChem CID: 2734344 IUPAC Name: [4-(dimethylamino)phenyl]boronic acid SMILES: CN(C)C1=CC=C(C=C1)B(O)O
| PubChem CID | 2734344 |
|---|---|
| CAS | 28611-39-4 |
| Molecular Weight (g/mol) | 165.00 |
| MDL Number | MFCD01074642 |
| SMILES | CN(C)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid |
| IUPAC Name | [4-(dimethylamino)phenyl]boronic acid |
| InChI Key | RIIPFHVHLXPMHQ-UHFFFAOYSA-N |
| Molecular Formula | C8H12BNO2 |
N-Methyl-N-[(5-methylthien-2-yl)methyl]amine monohydrochloride, 97%, Thermo Scientific™
CAS: 912569-78-9 Molecular Formula: C7H12ClNS Molecular Weight (g/mol): 177.69 MDL Number: MFCD07106798 InChI Key: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonym: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 IUPAC Name: N-methyl-1-(5-methylthiophen-2-yl)methanamine;hydrochloride SMILES: CC1=CC=C(S1)CNC.Cl
| PubChem CID | 17290686 |
|---|---|
| CAS | 912569-78-9 |
| Molecular Weight (g/mol) | 177.69 |
| MDL Number | MFCD07106798 |
| SMILES | CC1=CC=C(S1)CNC.Cl |
| Synonym | n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 |
| IUPAC Name | N-methyl-1-(5-methylthiophen-2-yl)methanamine;hydrochloride |
| InChI Key | OQOUPFNJXCXICY-UHFFFAOYSA-N |
| Molecular Formula | C7H12ClNS |
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
| PubChem CID | 2735142 |
|---|---|
| CAS | 5574-97-0 |
| Molecular Weight (g/mol) | 339.46 |
| MDL Number | MFCD00064526 |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| 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 |
| IUPAC Name | tetrabutylazanium dihydrogen phosphate |
| InChI Key | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| Molecular Formula | C16H38NO4P |
(2-Morpholino-3-pyridinyl)methanol, 97%, Thermo Scientific™
CAS: 423768-55-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.23 MDL Number: MFCD03086196 InChI Key: WESHZTWFDUKWGL-UHFFFAOYSA-N PubChem CID: 2776571 IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1
| PubChem CID | 2776571 |
|---|---|
| CAS | 423768-55-2 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD03086196 |
| SMILES | OCC1=C(N=CC=C1)N1CCOCC1 |
| IUPAC Name | (2-morpholin-4-ylpyridin-3-yl)methanol |
| InChI Key | WESHZTWFDUKWGL-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O2 |
1,9-Diaminononane, 98%
CAS: 646-24-2 Molecular Formula: C9H22N2 Molecular Weight (g/mol): 158.289 MDL Number: MFCD00008251 InChI Key: SXJVFQLYZSNZBT-UHFFFAOYSA-N Synonym: 1,9-diaminononane,1,9-nonanediamine,nonamethylenediamine,1,9-diaminonane,nonan-1,9-diamin,1.9-diaminononane,acmc-1atpv,1,9-nonamethylenediamine PubChem CID: 69534 IUPAC Name: nonane-1,9-diamine SMILES: C(CCCCN)CCCCN
| PubChem CID | 69534 |
|---|---|
| CAS | 646-24-2 |
| Molecular Weight (g/mol) | 158.289 |
| MDL Number | MFCD00008251 |
| SMILES | C(CCCCN)CCCCN |
| Synonym | 1,9-diaminononane,1,9-nonanediamine,nonamethylenediamine,1,9-diaminonane,nonan-1,9-diamin,1.9-diaminononane,acmc-1atpv,1,9-nonamethylenediamine |
| IUPAC Name | nonane-1,9-diamine |
| InChI Key | SXJVFQLYZSNZBT-UHFFFAOYSA-N |
| Molecular Formula | C9H22N2 |
(4-Thien-2-yltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 906422-74-0 Molecular Formula: C10H15NOS Molecular Weight (g/mol): 197.296 MDL Number: MFCD09817518 InChI Key: LBEBHUWSRFXHQR-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine PubChem CID: 24229669 IUPAC Name: (4-thiophen-2-yloxan-4-yl)methanamine SMILES: C1COCCC1(CN)C2=CC=CS2
| PubChem CID | 24229669 |
|---|---|
| CAS | 906422-74-0 |
| Molecular Weight (g/mol) | 197.296 |
| MDL Number | MFCD09817518 |
| SMILES | C1COCCC1(CN)C2=CC=CS2 |
| Synonym | 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine |
| IUPAC Name | (4-thiophen-2-yloxan-4-yl)methanamine |
| InChI Key | LBEBHUWSRFXHQR-UHFFFAOYSA-N |
| Molecular Formula | C10H15NOS |
Trimethylamine, 33% w/w in ethanol denatured with 2% cyclohexane
CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-dimethylmethanamine SMILES: CN(C)C
| PubChem CID | 1146 |
|---|---|
| CAS | 75-50-3 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| MDL Number | MFCD00008327 |
| SMILES | CN(C)C |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| IUPAC Name | N,N-dimethylmethanamine |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
Dipyridamole
CAS: 58-32-2 Molecular Formula: C24H40N8O4 Molecular Weight (g/mol): 504.636 MDL Number: MFCD00010555 InChI Key: IZEKFCXSFNUWAM-UHFFFAOYSA-N Synonym: dipyridamole,dipyridamine,persantin,dipyridamol,dipyudamine,persantine,curantyl,stimolcardio,cardoxin,kurantil PubChem CID: 3108 ChEBI: CHEBI:4653 IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol SMILES: C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO
| PubChem CID | 3108 |
|---|---|
| CAS | 58-32-2 |
| Molecular Weight (g/mol) | 504.636 |
| ChEBI | CHEBI:4653 |
| MDL Number | MFCD00010555 |
| SMILES | C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO |
| Synonym | dipyridamole,dipyridamine,persantin,dipyridamol,dipyudamine,persantine,curantyl,stimolcardio,cardoxin,kurantil |
| IUPAC Name | 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol |
| InChI Key | IZEKFCXSFNUWAM-UHFFFAOYSA-N |
| Molecular Formula | C24H40N8O4 |
3-Cyanophenyl isocyanate, 97%
CAS: 16413-26-6 Molecular Formula: C8H4N2O Molecular Weight (g/mol): 144.13 MDL Number: MFCD00013856 InChI Key: NZHPVPMRNASEQK-UHFFFAOYSA-N Synonym: 3-cyanophenyl isocyanate,3-cyanophenylisocyanate,benzonitrile, 3-isocyanato,3-isocyanatobenzenecarbonitrile,m-cyanophenyl isocyanate,m-cyanophenylisocyanate,pubchem5028,3-isocyanato-benzonitrile,acmc-1c7a7,paragos 331038 PubChem CID: 2733315 IUPAC Name: 3-isocyanatobenzonitrile SMILES: C1=CC(=CC(=C1)N=C=O)C#N
| PubChem CID | 2733315 |
|---|---|
| CAS | 16413-26-6 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00013856 |
| SMILES | C1=CC(=CC(=C1)N=C=O)C#N |
| Synonym | 3-cyanophenyl isocyanate,3-cyanophenylisocyanate,benzonitrile, 3-isocyanato,3-isocyanatobenzenecarbonitrile,m-cyanophenyl isocyanate,m-cyanophenylisocyanate,pubchem5028,3-isocyanato-benzonitrile,acmc-1c7a7,paragos 331038 |
| IUPAC Name | 3-isocyanatobenzonitrile |
| InChI Key | NZHPVPMRNASEQK-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O |
Tetra-n-propylammonium hydroxide, 1M aq. soln.
CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium;hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC
| PubChem CID | 20586 |
|---|---|
| CAS | 4499-86-9 |
| Molecular Weight (g/mol) | 203.37 |
| MDL Number | MFCD00009360 |
| SMILES | [OH-].CCC[N+](CCC)(CCC)CCC |
| Synonym | tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide |
| IUPAC Name | tetrapropylazanium;hydroxide |
| InChI Key | LPSKDVINWQNWFE-UHFFFAOYSA-M |
| Molecular Formula | C12H29NO |
2-Adamantanamine hydrochloride, 98+%
CAS: 10523-68-9 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 IUPAC Name: adamantan-2-amine;hydrochloride SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3
| PubChem CID | 25331 |
|---|---|
| CAS | 10523-68-9 |
| Molecular Weight (g/mol) | 187.71 |
| MDL Number | MFCD00074743 |
| SMILES | [H+].[Cl-].NC1C2CC3CC(C2)CC1C3 |
| Synonym | 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride |
| IUPAC Name | adamantan-2-amine;hydrochloride |
| InChI Key | WLDWDRZITJEWRJ-UHFFFAOYSA-N |
| Molecular Formula | C10H18ClN |
N-Phenylglycinonitrile, 97%, Thermo Scientific™
CAS: 3009-97-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00044430 InChI Key: KAXCEFLQAYFJKV-UHFFFAOYSA-N Synonym: 2-phenylamino acetonitrile,n-phenylglycinonitrile,anilinoacetonitrile,n-phenylglycinenitrile,phenylamino acetonitrile,glycinonitrile, n-phenyl,phenylglycine nitrile,1-anilinoacetonitrile,n-cyanomethyl aniline,acetonitrile, anilino PubChem CID: 76372 IUPAC Name: 2-anilinoacetonitrile SMILES: C1=CC=C(C=C1)NCC#N
| PubChem CID | 76372 |
|---|---|
| CAS | 3009-97-0 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00044430 |
| SMILES | C1=CC=C(C=C1)NCC#N |
| Synonym | 2-phenylamino acetonitrile,n-phenylglycinonitrile,anilinoacetonitrile,n-phenylglycinenitrile,phenylamino acetonitrile,glycinonitrile, n-phenyl,phenylglycine nitrile,1-anilinoacetonitrile,n-cyanomethyl aniline,acetonitrile, anilino |
| IUPAC Name | 2-anilinoacetonitrile |
| InChI Key | KAXCEFLQAYFJKV-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
2-(3-Methoxyphenyl)ethylamine, 97+%
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
| PubChem CID | 74866 |
|---|---|
| CAS | 2039-67-0 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00008187 |
| SMILES | COC1=CC=CC(=C1)CCN |
| 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 |
| IUPAC Name | 2-(3-methoxyphenyl)ethanamine |
| InChI Key | WJBMRZAHTUFBGE-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
Ethanolamine hydrochloride, 98+%
CAS: 2002-24-6 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.542 MDL Number: MFCD00012892 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC Name: 2-aminoethanol;hydrochloride SMILES: C(CO)N.Cl
| PubChem CID | 74819 |
|---|---|
| CAS | 2002-24-6 |
| Molecular Weight (g/mol) | 97.542 |
| MDL Number | MFCD00012892 |
| SMILES | C(CO)N.Cl |
| Synonym | 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride |
| IUPAC Name | 2-aminoethanol;hydrochloride |
| InChI Key | PMUNIMVZCACZBB-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNO |