Organonitrogen Compounds
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Kinetin 99.0+%, TCI America™
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CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.216 MDL Number: MFCD00075757 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
| PubChem CID | 3830 |
|---|---|
| CAS | 525-79-1 |
| Molecular Weight (g/mol) | 215.216 |
| ChEBI | CHEBI:27407 |
| MDL Number | MFCD00075757 |
| SMILES | C1=COC(=C1)CNC2=NC=NC3=C2NC=N3 |
| 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 |
| IUPAC Name | N-(furan-2-ylmethyl)-7H-purin-6-amine |
| InChI Key | QANMHLXAZMSUEX-UHFFFAOYSA-N |
| Molecular Formula | C10H9N5O |
Bis(2-methoxyethyl)amine 98.0+%, TCI America™
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CAS: 111-95-5 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.191 MDL Number: MFCD00025906 InChI Key: IBZKBSXREAQDTO-UHFFFAOYSA-N Synonym: 2,2′C-Dimethoxydiethylamine PubChem CID: 2383 IUPAC Name: 2-methoxy-N-(2-methoxyethyl)ethanamine SMILES: COCCNCCOC
| PubChem CID | 2383 |
|---|---|
| CAS | 111-95-5 |
| Molecular Weight (g/mol) | 133.191 |
| MDL Number | MFCD00025906 |
| SMILES | COCCNCCOC |
| Synonym | 2,2′C-Dimethoxydiethylamine |
| IUPAC Name | 2-methoxy-N-(2-methoxyethyl)ethanamine |
| InChI Key | IBZKBSXREAQDTO-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO2 |
(R)-2-(Methoxymethyl)pyrrolidine 99.0+%, TCI America™
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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
| PubChem CID | 671216 |
|---|---|
| CAS | 84025-81-0 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00066219 |
| SMILES | COCC1CCCN1 |
| 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 |
| IUPAC Name | (2R)-2-(methoxymethyl)pyrrolidine |
| InChI Key | CHPRFKYDQRKRRK-ZCFIWIBFSA-N |
| Molecular Formula | C6H13NO |
N-(2-Methoxyethyl)ethylamine 97.0+%, TCI America™
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CAS: 34322-82-2 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00144876 InChI Key: VGEMYWDUTPQWBN-UHFFFAOYSA-N Synonym: N-Ethyl-2-methoxyethylamine PubChem CID: 546877 IUPAC Name: ethyl(2-methoxyethyl)amine SMILES: CCNCCOC
| PubChem CID | 546877 |
|---|---|
| CAS | 34322-82-2 |
| Molecular Weight (g/mol) | 103.17 |
| MDL Number | MFCD00144876 |
| SMILES | CCNCCOC |
| Synonym | N-Ethyl-2-methoxyethylamine |
| IUPAC Name | ethyl(2-methoxyethyl)amine |
| InChI Key | VGEMYWDUTPQWBN-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
(S)-2-(Methoxymethyl)pyrrolidine 98.0+%, TCI America™
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CAS: 63126-47-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00010408 InChI Key: CHPRFKYDQRKRRK-LURJTMIESA-N Synonym: s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane PubChem CID: 671217 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1
| PubChem CID | 671217 |
|---|---|
| CAS | 63126-47-6 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00010408 |
| SMILES | COCC1CCCN1 |
| Synonym | s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane |
| IUPAC Name | (2S)-2-(methoxymethyl)pyrrolidine |
| InChI Key | CHPRFKYDQRKRRK-LURJTMIESA-N |
| Molecular Formula | C6H13NO |
Dodecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
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CAS: 14933-08-5 Molecular Formula: C17H37NO3S Molecular Weight (g/mol): 335.547 MDL Number: MFCD00036909 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 84703 |
|---|---|
| CAS | 14933-08-5 |
| Molecular Weight (g/mol) | 335.547 |
| ChEBI | CHEBI:75303 |
| MDL Number | MFCD00036909 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium |
| IUPAC Name | 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate |
| InChI Key | IZWSFJTYBVKZNK-UHFFFAOYSA-N |
| Molecular Formula | C17H37NO3S |
N,N-Dimethylethylenediamine 98.0+%, TCI America™
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CAS: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN
| PubChem CID | 66053 |
|---|---|
| CAS | 108-00-9 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008175 |
| SMILES | CN(C)CCN |
| Synonym | n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine |
| IUPAC Name | N',N'-dimethylethane-1,2-diamine |
| InChI Key | DILRJUIACXKSQE-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
Ethyl Cyano(hydroxyimino)acetate 98.0+%, TCI America™
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CAS: 3849-21-6 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00002112 InChI Key: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonym: ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester PubChem CID: 6400537 IUPAC Name: ethyl (2E)-2-cyano-2-hydroxyiminoacetate SMILES: CCOC(=O)C(=NO)C#N
| PubChem CID | 6400537 |
|---|---|
| CAS | 3849-21-6 |
| Molecular Weight (g/mol) | 142.114 |
| MDL Number | MFCD00002112 |
| SMILES | CCOC(=O)C(=NO)C#N |
| Synonym | ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester |
| IUPAC Name | ethyl (2E)-2-cyano-2-hydroxyiminoacetate |
| InChI Key | LCFXLZAXGXOXAP-QPJJXVBHSA-N |
| Molecular Formula | C5H6N2O3 |
Amylamine 98.0+%, TCI America™
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CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN
| PubChem CID | 8060 |
|---|---|
| CAS | 110-58-7 |
| Molecular Weight (g/mol) | 87.166 |
| ChEBI | CHEBI:74848 |
| MDL Number | MFCD00008236 |
| SMILES | CCCCCN |
| Synonym | amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine |
| IUPAC Name | pentan-1-amine |
| InChI Key | DPBLXKKOBLCELK-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
Venlafaxine Hydrochloride 98.0+%, TCI America™
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CAS: 99300-78-4 Molecular Formula: C17H28ClNO2 Molecular Weight (g/mol): 313.866 MDL Number: MFCD03658865 InChI Key: QYRYFNHXARDNFZ-UHFFFAOYSA-N Synonym: venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride PubChem CID: 62923 ChEBI: CHEBI:9944 IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride SMILES: CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl
| PubChem CID | 62923 |
|---|---|
| CAS | 99300-78-4 |
| Molecular Weight (g/mol) | 313.866 |
| ChEBI | CHEBI:9944 |
| MDL Number | MFCD03658865 |
| SMILES | CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl |
| Synonym | venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride |
| IUPAC Name | 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride |
| InChI Key | QYRYFNHXARDNFZ-UHFFFAOYSA-N |
| Molecular Formula | C17H28ClNO2 |
Tetramethylammonium Hydroxide (10% in Methanol), TCI America™
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CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 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-]
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| Molecular Weight (g/mol) | 91.154 |
| MDL Number | MFCD00008280 |
| SMILES | C[N+](C)(C)C.[OH-] |
| 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 |
| IUPAC Name | tetramethylazanium;hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
N,N-Dibenzylhydroxylamine 98.0+%, TCI America™
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CAS: 621-07-8 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00004772 InChI Key: GXELTROTKVKZBQ-UHFFFAOYSA-N Synonym: dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl PubChem CID: 69297 IUPAC Name: N,N-dibenzylhydroxylamine SMILES: ON(CC1=CC=CC=C1)CC1=CC=CC=C1
| PubChem CID | 69297 |
|---|---|
| CAS | 621-07-8 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00004772 |
| SMILES | ON(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| Synonym | dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl |
| IUPAC Name | N,N-dibenzylhydroxylamine |
| InChI Key | GXELTROTKVKZBQ-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO |
N-Methylhydroxylamine Hydrochloride 97.0+%, TCI America™
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CAS: 4229-44-1 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012597 InChI Key: RGZRSLKIOCHTSI-UHFFFAOYSA-N Synonym: n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl PubChem CID: 77906 IUPAC Name: hydrogen N-methylhydroxylamine chloride SMILES: [H+].[Cl-].CNO
| PubChem CID | 77906 |
|---|---|
| CAS | 4229-44-1 |
| Molecular Weight (g/mol) | 83.52 |
| MDL Number | MFCD00012597 |
| SMILES | [H+].[Cl-].CNO |
| Synonym | n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl |
| IUPAC Name | hydrogen N-methylhydroxylamine chloride |
| InChI Key | RGZRSLKIOCHTSI-UHFFFAOYSA-N |
| Molecular Formula | CH6ClNO |
Dicyandiamide 98.0+%, TCI America™
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CAS: 461-58-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008066 InChI Key: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 IUPAC Name: N''-cyanoguanidine SMILES: NC(N)=NC#N
| PubChem CID | 10005 |
|---|---|
| CAS | 461-58-5 |
| Molecular Weight (g/mol) | 84.08 |
| MDL Number | MFCD00008066 |
| SMILES | NC(N)=NC#N |
| Synonym | dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin |
| IUPAC Name | N''-cyanoguanidine |
| InChI Key | QGBSISYHAICWAH-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
Tyramine Hydrochloride 98.0+%, TCI America™
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CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: hydrogen 4-(2-aminoethyl)phenol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1
| PubChem CID | 66449 |
|---|---|
| CAS | 60-19-5 |
| Molecular Weight (g/mol) | 173.64 |
| MDL Number | MFCD00012901 |
| SMILES | [H+].[Cl-].NCCC1=CC=C(O)C=C1 |
| Synonym | tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 |
| IUPAC Name | hydrogen 4-(2-aminoethyl)phenol chloride |
| InChI Key | RNISDHSYKZAWOK-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO |