Organonitrogen Compounds
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N,N-Dimethyl-1,4-butanediamine, 98%
CAS: 3529-10-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00047977 InChI Key: GCOWZPRIMFGIDQ-UHFFFAOYSA-N Synonym: 4-dimethylaminobutylamine,4-aminobutyl dimethylamine,4-dimethylamino butylamine,n,n-dimethyl-1,4-butanediamine,n,n-dimethylbutane-1,4-diamine,n,n-dimethylaminobutylamine,chembl59625,nn-dimethyl-1,4-diaminobutane,1,4-butanediamine, n,n-dimethyl,n1,n1-dimethyl-1,4-butanediamine PubChem CID: 77063 IUPAC Name: N',N'-dimethylbutane-1,4-diamine SMILES: CN(C)CCCCN
| PubChem CID | 77063 |
|---|---|
| CAS | 3529-10-0 |
| Molecular Weight (g/mol) | 116.208 |
| MDL Number | MFCD00047977 |
| SMILES | CN(C)CCCCN |
| Synonym | 4-dimethylaminobutylamine,4-aminobutyl dimethylamine,4-dimethylamino butylamine,n,n-dimethyl-1,4-butanediamine,n,n-dimethylbutane-1,4-diamine,n,n-dimethylaminobutylamine,chembl59625,nn-dimethyl-1,4-diaminobutane,1,4-butanediamine, n,n-dimethyl,n1,n1-dimethyl-1,4-butanediamine |
| IUPAC Name | N',N'-dimethylbutane-1,4-diamine |
| InChI Key | GCOWZPRIMFGIDQ-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
N,N-Dimethylaniline, 99%, Spectrum™ Chemical
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CAS: 121-69-7
| CAS | 121-69-7 |
|---|
N-[2-(4-Aminophenoxy)ethyl]-N,N-dimethylamine, 97%, Thermo Scientific™
CAS: 62345-76-0 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.25 MDL Number: MFCD07801177 InChI Key: CCCVQPGAXZNTIL-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline PubChem CID: 6484655 IUPAC Name: 4-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=C(N)C=C1
| PubChem CID | 6484655 |
|---|---|
| CAS | 62345-76-0 |
| Molecular Weight (g/mol) | 180.25 |
| MDL Number | MFCD07801177 |
| SMILES | CN(C)CCOC1=CC=C(N)C=C1 |
| Synonym | 4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline |
| IUPAC Name | 4-[2-(dimethylamino)ethoxy]aniline |
| InChI Key | CCCVQPGAXZNTIL-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O |
[1-(6-Methylpyrazin-2-yl)piperid-3-yl]methanol, 95%, Thermo Scientific™
CAS: 937795-91-0 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.277 MDL Number: MFCD09879916 InChI Key: OWOMYFSSKZGDBC-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-3-yl methanol,3-hydroxymethyl-1-6-methylpyrazin-2-yl piperidine,1-6-methylpyrazin-2-yl piperidin-3-yl methanol,1-6-methylpyrazin-2-yl-3-piperidyl methan-1-ol PubChem CID: 24229598 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CO
| PubChem CID | 24229598 |
|---|---|
| CAS | 937795-91-0 |
| Molecular Weight (g/mol) | 207.277 |
| MDL Number | MFCD09879916 |
| SMILES | CC1=CN=CC(=N1)N2CCCC(C2)CO |
| Synonym | 1-6-methylpyrazin-2-yl piperid-3-yl methanol,3-hydroxymethyl-1-6-methylpyrazin-2-yl piperidine,1-6-methylpyrazin-2-yl piperidin-3-yl methanol,1-6-methylpyrazin-2-yl-3-piperidyl methan-1-ol |
| IUPAC Name | [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol |
| InChI Key | OWOMYFSSKZGDBC-UHFFFAOYSA-N |
| Molecular Formula | C11H17N3O |
2-(Bromomethyl)-6-pyrrolidin-1-ylpyridine, 97%, Thermo Scientific™
CAS: 869901-04-2 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD09817465 InChI Key: UFXKRINLXMWRES-UHFFFAOYSA-N Synonym: 2-bromomethyl-6-pyrrolidin-1-yl pyridine,2-bromomethyl-6-pyrrolidin-1-ylpyridine,pyridine,2-bromomethyl-6-1-pyrrolidinyl,6-bromomethyl-2-pyrrolidinylpyridine,1-6-bromomethyl pyridin-2-yl pyrrolidine,pyridine, 2-bromomethyl-6-1-pyrrolidinyl PubChem CID: 24229482 IUPAC Name: 2-(bromomethyl)-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=CC(=N2)CBr
| PubChem CID | 24229482 |
|---|---|
| CAS | 869901-04-2 |
| Molecular Weight (g/mol) | 241.132 |
| MDL Number | MFCD09817465 |
| SMILES | C1CCN(C1)C2=CC=CC(=N2)CBr |
| Synonym | 2-bromomethyl-6-pyrrolidin-1-yl pyridine,2-bromomethyl-6-pyrrolidin-1-ylpyridine,pyridine,2-bromomethyl-6-1-pyrrolidinyl,6-bromomethyl-2-pyrrolidinylpyridine,1-6-bromomethyl pyridin-2-yl pyrrolidine,pyridine, 2-bromomethyl-6-1-pyrrolidinyl |
| IUPAC Name | 2-(bromomethyl)-6-pyrrolidin-1-ylpyridine |
| InChI Key | UFXKRINLXMWRES-UHFFFAOYSA-N |
| Molecular Formula | C10H13BrN2 |
Clomipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
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CAS: 17321-77-6 Molecular Formula: C19H24Cl2N2 Molecular Weight (g/mol): 351.32 InChI Key: WIMWMKZEIBHDTH-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{5-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=C(Cl)C=C12
| CAS | 17321-77-6 |
|---|---|
| Molecular Weight (g/mol) | 351.32 |
| SMILES | [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=C(Cl)C=C12 |
| IUPAC Name | hydrogen (3-{5-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride |
| InChI Key | WIMWMKZEIBHDTH-UHFFFAOYSA-N |
| Molecular Formula | C19H24Cl2N2 |
(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 |
N,N-Dimethylethylamine, 99%
CAS: 598-56-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00009039 InChI Key: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC Name: N,N-dimethylethanamine SMILES: CCN(C)C
| PubChem CID | 11723 |
|---|---|
| CAS | 598-56-1 |
| Molecular Weight (g/mol) | 73.13 |
| MDL Number | MFCD00009039 |
| SMILES | CCN(C)C |
| Synonym | n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl |
| IUPAC Name | N,N-dimethylethanamine |
| InChI Key | DAZXVJBJRMWXJP-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |
(2-Pyrrolidin-1-ylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™
CAS: 937796-11-7 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD09863240 InChI Key: SJXXWSAQNABDEB-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylpyrimidin-5-yl methanol,2-pyrrolidin-1-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-pyrrolidin-1-yl pyrimidine,2-pyrrolidinylpyrimidin-5-yl methan-1-ol,5-hydroxymethyl-2-pyrrolidin-1-ylpyrimidine PubChem CID: 24229767 IUPAC Name: (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol SMILES: C1CCN(C1)C2=NC=C(C=N2)CO
| PubChem CID | 24229767 |
|---|---|
| CAS | 937796-11-7 |
| Molecular Weight (g/mol) | 179.223 |
| MDL Number | MFCD09863240 |
| SMILES | C1CCN(C1)C2=NC=C(C=N2)CO |
| Synonym | 2-pyrrolidin-1-ylpyrimidin-5-yl methanol,2-pyrrolidin-1-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-pyrrolidin-1-yl pyrimidine,2-pyrrolidinylpyrimidin-5-yl methan-1-ol,5-hydroxymethyl-2-pyrrolidin-1-ylpyrimidine |
| IUPAC Name | (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol |
| InChI Key | SJXXWSAQNABDEB-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3O |
Tris(4-bromophenyl)amine, 98%, Thermo Scientific Chemicals
CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
| PubChem CID | 258027 |
|---|---|
| CAS | 4316-58-9 |
| Molecular Weight (g/mol) | 482.013 |
| MDL Number | MFCD00009665 |
| SMILES | C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br |
| Synonym | tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 |
| IUPAC Name | 4-bromo-N,N-bis(4-bromophenyl)aniline |
| InChI Key | ZRXVCYGHAUGABY-UHFFFAOYSA-N |
| Molecular Formula | C18H12Br3N |
2-Thiomorpholinoisonicotinonitrile, 97%, Thermo Scientific™
CAS: 884507-30-6 Molecular Formula: C10H11N3S Molecular Weight (g/mol): 205.28 MDL Number: MFCD09025862 InChI Key: MZIANIKUVGCEPB-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile PubChem CID: 18525850 IUPAC Name: 2-(thiomorpholin-4-yl)pyridine-4-carbonitrile SMILES: N#CC1=CC(=NC=C1)N1CCSCC1
| PubChem CID | 18525850 |
|---|---|
| CAS | 884507-30-6 |
| Molecular Weight (g/mol) | 205.28 |
| MDL Number | MFCD09025862 |
| SMILES | N#CC1=CC(=NC=C1)N1CCSCC1 |
| Synonym | 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile |
| IUPAC Name | 2-(thiomorpholin-4-yl)pyridine-4-carbonitrile |
| InChI Key | MZIANIKUVGCEPB-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3S |
(6-Morpholino-3-pyridinyl)methanol, 95%, Thermo Scientific™
CAS: 388088-73-1 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03086115 InChI Key: NXKXCMMRCZMJRJ-UHFFFAOYSA-N Synonym: 6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol PubChem CID: 2776465 IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)methanol SMILES: C1COCCN1C2=NC=C(C=C2)CO
| PubChem CID | 2776465 |
|---|---|
| CAS | 388088-73-1 |
| Molecular Weight (g/mol) | 194.234 |
| MDL Number | MFCD03086115 |
| SMILES | C1COCCN1C2=NC=C(C=C2)CO |
| Synonym | 6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol |
| IUPAC Name | (6-morpholin-4-ylpyridin-3-yl)methanol |
| InChI Key | NXKXCMMRCZMJRJ-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O2 |
2-Pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 900015-48-7 Molecular Formula: C8H10N2OS Molecular Weight (g/mol): 182.241 MDL Number: MFCD07021330 InChI Key: CFFWKLLEEVWNLE-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde,2-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl thiazole-5-carbaldehyde PubChem CID: 2767663 IUPAC Name: 2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(S2)C=O
| PubChem CID | 2767663 |
|---|---|
| CAS | 900015-48-7 |
| Molecular Weight (g/mol) | 182.241 |
| MDL Number | MFCD07021330 |
| SMILES | C1CCN(C1)C2=NC=C(S2)C=O |
| Synonym | 2-1-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde,2-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl thiazole-5-carbaldehyde |
| IUPAC Name | 2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde |
| InChI Key | CFFWKLLEEVWNLE-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2OS |
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,N-Diethylaniline, 99%
CAS: 91-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00009042,MFCD31699978 InChI Key: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 IUPAC Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1
| PubChem CID | 7061 |
|---|---|
| CAS | 91-66-7 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD00009042,MFCD31699978 |
| SMILES | CCN(CC)C1=CC=CC=C1 |
| Synonym | diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine |
| IUPAC Name | N,N-diethylaniline |
| InChI Key | GGSUCNLOZRCGPQ-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |