Organonitrogen Compounds
Filtered Search Results
N-Methyl-tert-butylamine, 97%
CAS: 14610-37-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.16 MDL Number: MFCD00042853 InChI Key: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonym: n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine PubChem CID: 84552 IUPAC Name: N,2-dimethylpropan-2-amine SMILES: CC(C)(C)NC
| PubChem CID | 84552 |
|---|---|
| CAS | 14610-37-8 |
| Molecular Weight (g/mol) | 87.16 |
| MDL Number | MFCD00042853 |
| SMILES | CC(C)(C)NC |
| Synonym | n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine |
| IUPAC Name | N,2-dimethylpropan-2-amine |
| InChI Key | ZQGJEUVBUVKZKS-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
L-(-)-Prolinamide, 98%
CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 SMILES: NC(=O)[C@@H]1CCC[NH2+]1
| PubChem CID | 111306 |
|---|---|
| CAS | 7531-52-4 |
| Molecular Weight (g/mol) | 115.16 |
| ChEBI | CHEBI:21374 |
| MDL Number | MFCD00005253 |
| SMILES | NC(=O)[C@@H]1CCC[NH2+]1 |
| Synonym | l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide |
| InChI Key | VLJNHYLEOZPXFW-BYPYZUCNSA-O |
| Molecular Formula | C5H11N2O |
3-bromo-n-methylaniline, 98%
CAS: 66584-32-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br
| PubChem CID | 7018299 |
|---|---|
| CAS | 66584-32-5 |
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD05664376 |
| SMILES | CNC1=CC(=CC=C1)Br |
| Synonym | n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline |
| IUPAC Name | 3-bromo-N-methylaniline |
| InChI Key | HKOSFZXROYRVJT-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
1-Methylpiperazine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
N-Methyl-4-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 100-15-2 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007305 InChI Key: XIFJZJPMHNUGRA-UHFFFAOYSA-N Synonym: n-methyl-p-nitroaniline,benzenamine, n-methyl-4-nitro,4-nitro-n-methylaniline,n-methyl-p-nitraniline,p-nitro-n-methylaniline,p-methylamino nitrobenzene,n-monomethyl-p-nitroaniline,aniline, n-methyl-p-nitro,4-methylaminonitrobenzene,methyl 4-nitrophenyl amine PubChem CID: 7483 IUPAC Name: N-methyl-4-nitroaniline SMILES: CNC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 7483 |
|---|---|
| CAS | 100-15-2 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00007305 |
| SMILES | CNC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | n-methyl-p-nitroaniline,benzenamine, n-methyl-4-nitro,4-nitro-n-methylaniline,n-methyl-p-nitraniline,p-nitro-n-methylaniline,p-methylamino nitrobenzene,n-monomethyl-p-nitroaniline,aniline, n-methyl-p-nitro,4-methylaminonitrobenzene,methyl 4-nitrophenyl amine |
| IUPAC Name | N-methyl-4-nitroaniline |
| InChI Key | XIFJZJPMHNUGRA-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
1,4,7-Triazacyclononane trihydrochloride, 97%
CAS: 58966-93-1 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00074887 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-Q Synonym: 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j PubChem CID: 2724990 SMILES: C1C[NH2+]CC[NH2+]CC[NH2+]1
| PubChem CID | 2724990 |
|---|---|
| CAS | 58966-93-1 |
| Molecular Weight (g/mol) | 132.23 |
| MDL Number | MFCD00074887 |
| SMILES | C1C[NH2+]CC[NH2+]CC[NH2+]1 |
| Synonym | 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j |
| InChI Key | ITWBWJFEJCHKSN-UHFFFAOYSA-Q |
| Molecular Formula | C6H18N3 |
Thermo Scientific Chemicals N-Methyl-beta-alaninenitrile, 98%
CAS: 693-05-0 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001954 InChI Key: UNIJBMUBHBAUET-UHFFFAOYSA-N Synonym: 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile PubChem CID: 69656 IUPAC Name: 3-(methylamino)propanenitrile SMILES: CNCCC#N
| PubChem CID | 69656 |
|---|---|
| CAS | 693-05-0 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00001954 |
| SMILES | CNCCC#N |
| Synonym | 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile |
| IUPAC Name | 3-(methylamino)propanenitrile |
| InChI Key | UNIJBMUBHBAUET-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2 |
Azetidine-3-carboxylic acid, 98+%
CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: OC(=O)C1CNC1
| PubChem CID | 93192 |
|---|---|
| CAS | 36476-78-5 |
| Molecular Weight (g/mol) | 101.11 |
| MDL Number | MFCD00191763 |
| SMILES | OC(=O)C1CNC1 |
| Synonym | 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid |
| IUPAC Name | azetidine-3-carboxylic acid |
| InChI Key | GFZWHAAOIVMHOI-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2 |
Cyclen, 97%
CAS: 294-90-6 Molecular Formula: C8H20N4 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00066281 InChI Key: QBPPRVHXOZRESW-UHFFFAOYSA-N Synonym: cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801 PubChem CID: 64963 ChEBI: CHEBI:37391 IUPAC Name: 1,4,7,10-tetrazacyclododecane SMILES: C1CNCCNCCNCCN1
| PubChem CID | 64963 |
|---|---|
| CAS | 294-90-6 |
| Molecular Weight (g/mol) | 172.27 |
| ChEBI | CHEBI:37391 |
| MDL Number | MFCD00066281 |
| SMILES | C1CNCCNCCNCCN1 |
| Synonym | cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801 |
| IUPAC Name | 1,4,7,10-tetrazacyclododecane |
| InChI Key | QBPPRVHXOZRESW-UHFFFAOYSA-N |
| Molecular Formula | C8H20N4 |
6-Benzylaminopurine, MP Biomedicals™
CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
| PubChem CID | 62389 |
|---|---|
| CAS | 1214-39-7 |
| Molecular Weight (g/mol) | 225.26 |
| ChEBI | CHEBI:29022 |
| MDL Number | MFCD00005572 |
| SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| Synonym | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
| IUPAC Name | N-benzyl-7H-purin-6-amine |
| InChI Key | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
| Molecular Formula | C12H11N5 |
N-Methyl-(isoquinolin-4-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 157610-82-7 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD09879899 InChI Key: PISGLKXJHQKIFN-UHFFFAOYSA-N Synonym: n-methyl-isoquinolin-4-ylmethyl amine,isoquinolin-4-ylmethyl methyl amine,4-isoquinolylmethyl methylamine,4-isoquinolinemethanamine, n-methyl,n-methyl-iso quinolin-4-yl methyl amine PubChem CID: 24229453 IUPAC Name: 1-isoquinolin-4-yl-N-methylmethanamine SMILES: CNCC1=C2C=CC=CC2=CN=C1
| PubChem CID | 24229453 |
|---|---|
| CAS | 157610-82-7 |
| Molecular Weight (g/mol) | 172.23 |
| MDL Number | MFCD09879899 |
| SMILES | CNCC1=C2C=CC=CC2=CN=C1 |
| Synonym | n-methyl-isoquinolin-4-ylmethyl amine,isoquinolin-4-ylmethyl methyl amine,4-isoquinolylmethyl methylamine,4-isoquinolinemethanamine, n-methyl,n-methyl-iso quinolin-4-yl methyl amine |
| IUPAC Name | 1-isoquinolin-4-yl-N-methylmethanamine |
| InChI Key | PISGLKXJHQKIFN-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2 |
3-(Trifluoromethyl)piperidine, 97%
CAS: 768-31-0 Molecular Formula: C6H11F3N Molecular Weight (g/mol): 154.16 MDL Number: MFCD02183561 InChI Key: JOHFJTBDUSVGQB-RXMQYKEDSA-O PubChem CID: 2760776 SMILES: FC(F)(F)[C@@H]1CCC[NH2+]C1
| PubChem CID | 2760776 |
|---|---|
| CAS | 768-31-0 |
| Molecular Weight (g/mol) | 154.16 |
| MDL Number | MFCD02183561 |
| SMILES | FC(F)(F)[C@@H]1CCC[NH2+]C1 |
| InChI Key | JOHFJTBDUSVGQB-RXMQYKEDSA-O |
| Molecular Formula | C6H11F3N |
(R,R)-(-)-2,5-Bis(methoxymethyl)pyrrolidine, 97%
CAS: 90290-05-4 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 MDL Number: MFCD00210015 InChI Key: HDXYTIYVVNJFLU-HTQZYQBOSA-N Synonym: 2r,5r-2,5-bis methoxymethyl pyrrolidine,r,r---2,5-bis methoxymethyl pyrrolidine,pyrrolidine, 2,5-bis methoxymethyl-, 2r,5r,2r,5r-5-methoxymethyl pyrrolidin-2-yl methoxymethane,r,r---2,5-bis methoxymethyl-pyrrolidine,r,r-2,5-bis methoxymethyl pyrrolidine,2beta,5alpha-bis methoxymethyl pyrrolidine PubChem CID: 2724974 IUPAC Name: (2R,5R)-2,5-bis(methoxymethyl)pyrrolidine SMILES: COCC1CCC(N1)COC
| PubChem CID | 2724974 |
|---|---|
| CAS | 90290-05-4 |
| Molecular Weight (g/mol) | 159.229 |
| MDL Number | MFCD00210015 |
| SMILES | COCC1CCC(N1)COC |
| Synonym | 2r,5r-2,5-bis methoxymethyl pyrrolidine,r,r---2,5-bis methoxymethyl pyrrolidine,pyrrolidine, 2,5-bis methoxymethyl-, 2r,5r,2r,5r-5-methoxymethyl pyrrolidin-2-yl methoxymethane,r,r---2,5-bis methoxymethyl-pyrrolidine,r,r-2,5-bis methoxymethyl pyrrolidine,2beta,5alpha-bis methoxymethyl pyrrolidine |
| IUPAC Name | (2R,5R)-2,5-bis(methoxymethyl)pyrrolidine |
| InChI Key | HDXYTIYVVNJFLU-HTQZYQBOSA-N |
| Molecular Formula | C8H17NO2 |
trans-Zeatin, 97%
CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 MDL Number: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO
| PubChem CID | 449093 |
|---|---|
| CAS | 1637-39-4 |
| Molecular Weight (g/mol) | 219.248 |
| ChEBI | CHEBI:16522 |
| MDL Number | MFCD00213654 |
| SMILES | CC(=CCNC1=NC=NC2=C1NC=N2)CO |
| Synonym | trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e |
| IUPAC Name | (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol |
| InChI Key | UZKQTCBAMSWPJD-FARCUNLSSA-N |
| Molecular Formula | C10H13N5O |
4-(3-Methylphenoxy)piperidine, 97%, Thermo Scientific Chemicals
CAS: 63843-46-9 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD06248345 InChI Key: RTSXWJCYCFVWBU-UHFFFAOYSA-N Synonym: 4-3-methylphenoxy piperidine,4-m-tolyloxy piperidine,acmc-1b64o PubChem CID: 17196730 IUPAC Name: 4-(3-methylphenoxy)piperidine SMILES: CC1=CC(=CC=C1)OC2CCNCC2
| PubChem CID | 17196730 |
|---|---|
| CAS | 63843-46-9 |
| Molecular Weight (g/mol) | 191.274 |
| MDL Number | MFCD06248345 |
| SMILES | CC1=CC(=CC=C1)OC2CCNCC2 |
| Synonym | 4-3-methylphenoxy piperidine,4-m-tolyloxy piperidine,acmc-1b64o |
| IUPAC Name | 4-(3-methylphenoxy)piperidine |
| InChI Key | RTSXWJCYCFVWBU-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO |