Organonitrogen Compounds
Filtered Search Results
Pelitinib 97.0+%, TCI America™
CAS: 257933-82-7 Molecular Formula: C24H23ClFN5O2 Molecular Weight (g/mol): 467.929 MDL Number: MFCD09837868 InChI Key: WVUNYSQLFKLYNI-AATRIKPKSA-N Synonym: EKB 569, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide PubChem CID: 6445562 ChEBI: CHEBI:38927 IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C
| PubChem CID | 6445562 |
|---|---|
| CAS | 257933-82-7 |
| Molecular Weight (g/mol) | 467.929 |
| ChEBI | CHEBI:38927 |
| MDL Number | MFCD09837868 |
| SMILES | CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C |
| Synonym | EKB 569, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide |
| IUPAC Name | (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide |
| InChI Key | WVUNYSQLFKLYNI-AATRIKPKSA-N |
| Molecular Formula | C24H23ClFN5O2 |
N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 139994-47-1 Molecular Formula: C38H28N2 Molecular Weight (g/mol): 512.656 MDL Number: MFCD28291914 InChI Key: QVDYERLGSGAPKP-UHFFFAOYSA-N PubChem CID: 18938637 IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6
| PubChem CID | 18938637 |
|---|---|
| CAS | 139994-47-1 |
| Molecular Weight (g/mol) | 512.656 |
| MDL Number | MFCD28291914 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6 |
| IUPAC Name | 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine |
| InChI Key | QVDYERLGSGAPKP-UHFFFAOYSA-N |
| Molecular Formula | C38H28N2 |
Dicyclohexylamine 99.0+%, TCI America™
CAS: 101-83-7 Molecular Formula: C12H23N Molecular Weight (g/mol): 181.32 MDL Number: MFCD00011658 InChI Key: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonym: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 IUPAC Name: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1
| PubChem CID | 7582 |
|---|---|
| CAS | 101-83-7 |
| Molecular Weight (g/mol) | 181.32 |
| ChEBI | CHEBI:34694 |
| MDL Number | MFCD00011658 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| Synonym | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
| IUPAC Name | N-cyclohexylcyclohexanamine |
| InChI Key | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| Molecular Formula | C12H23N |
Tetraethylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography], TCI America™
CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
| PubChem CID | 6509 |
|---|---|
| CAS | 77-98-5 |
| Molecular Weight (g/mol) | 147.26 |
| MDL Number | MFCD00009024 |
| SMILES | [OH-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
| IUPAC Name | tetraethylazanium hydroxide |
| InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| Molecular Formula | C8H21NO |
(3R)-(+)-3-(Methylamino)pyrrolidine 98.0+%, TCI America™
CAS: 139015-33-1 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191461 InChI Key: NGZYRKGJWYJGRS-RXMQYKEDSA-N PubChem CID: 10261056 IUPAC Name: (3R)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1
| PubChem CID | 10261056 |
|---|---|
| CAS | 139015-33-1 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00191461 |
| SMILES | CNC1CCNC1 |
| IUPAC Name | (3R)-N-methylpyrrolidin-3-amine |
| InChI Key | NGZYRKGJWYJGRS-RXMQYKEDSA-N |
| Molecular Formula | C5H12N2 |
4-Phenylazo-1-naphthylamine 95.0+%, TCI America™
CAS: 131-22-6 Molecular Formula: C16H13N3 Molecular Weight (g/mol): 247.30 MDL Number: MFCD00004025 InChI Key: IICHURGZQPGTRD-UHFFFAOYSA-N Synonym: Naphthyl Red, Solvent Yellow 4 PubChem CID: 8562 IUPAC Name: 4-(2-phenyldiazen-1-yl)naphthalen-1-amine SMILES: NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC=C1
| PubChem CID | 8562 |
|---|---|
| CAS | 131-22-6 |
| Molecular Weight (g/mol) | 247.30 |
| MDL Number | MFCD00004025 |
| SMILES | NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC=C1 |
| Synonym | Naphthyl Red, Solvent Yellow 4 |
| IUPAC Name | 4-(2-phenyldiazen-1-yl)naphthalen-1-amine |
| InChI Key | IICHURGZQPGTRD-UHFFFAOYSA-N |
| Molecular Formula | C16H13N3 |
1,2-Cyclohexanediamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 694-83-7 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00001491 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine PubChem CID: 4610 IUPAC Name: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| PubChem CID | 4610 |
|---|---|
| CAS | 694-83-7 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00001491 |
| SMILES | C1CCC(C(C1)N)N |
| Synonym | 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine |
| IUPAC Name | cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
Bis(2-dimethylaminoethyl) Disulfide Dihydrochloride 98.0+%, TCI America™
CAS: 17339-60-5 Molecular Formula: C8H22Cl2N2S2 Molecular Weight (g/mol): 281.30 MDL Number: MFCD00190681 InChI Key: OJNVDODUOWHJPK-UHFFFAOYSA-N Synonym: 2,2′C-Dithiobis(N,N-dimethylethylamine) Dihydrochloride PubChem CID: 12574418 IUPAC Name: (2-{[2-(dimethylazaniumyl)ethyl]disulfanyl}ethyl)dimethylazanium dichloride SMILES: [Cl-].[Cl-].C[NH+](C)CCSSCC[NH+](C)C
| PubChem CID | 12574418 |
|---|---|
| CAS | 17339-60-5 |
| Molecular Weight (g/mol) | 281.30 |
| MDL Number | MFCD00190681 |
| SMILES | [Cl-].[Cl-].C[NH+](C)CCSSCC[NH+](C)C |
| Synonym | 2,2′C-Dithiobis(N,N-dimethylethylamine) Dihydrochloride |
| IUPAC Name | (2-{[2-(dimethylazaniumyl)ethyl]disulfanyl}ethyl)dimethylazanium dichloride |
| InChI Key | OJNVDODUOWHJPK-UHFFFAOYSA-N |
| Molecular Formula | C8H22Cl2N2S2 |
3-Chloro-N-methylaniline 97.0+%, TCI America™
CAS: 7006-52-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC=CC(Cl)=C1
| PubChem CID | 138900 |
|---|---|
| CAS | 7006-52-2 |
| Molecular Weight (g/mol) | 141.60 |
| MDL Number | MFCD00052014 |
| SMILES | CNC1=CC=CC(Cl)=C1 |
| Synonym | n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline |
| IUPAC Name | 3-chloro-N-methylaniline |
| InChI Key | WFGYSQDPURFIFL-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
Indocyanine Green, TCI America™
CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: indocyanine green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]
| PubChem CID | 132274068 |
|---|---|
| CAS | 3599-32-4 |
| Molecular Weight (g/mol) | 774.967 |
| ChEBI | CHEBI:31696 |
| MDL Number | MFCD00013078 |
| SMILES | CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+] |
| Synonym | indocyanine green |
| IUPAC Name | sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate |
| InChI Key | MOFVSTNWEDAEEK-UHFFFAOYSA-M |
| Molecular Formula | C43H47N2NaO6S2 |
N-Ethylethylenediamine 99.0+%, TCI America™
CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN
| PubChem CID | 66071 |
|---|---|
| CAS | 110-72-5 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008166 |
| SMILES | CCNCCN |
| Synonym | n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine |
| IUPAC Name | N'-ethylethane-1,2-diamine |
| InChI Key | SCZVXVGZMZRGRU-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
(Dimethylamino)acetonitrile 96.0+%, TCI America™
CAS: 926-64-7 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001890 InChI Key: PLXBWEPPAAQASG-UHFFFAOYSA-N Synonym: dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl PubChem CID: 61237 IUPAC Name: 2-(dimethylamino)acetonitrile SMILES: CN(C)CC#N
| PubChem CID | 61237 |
|---|---|
| CAS | 926-64-7 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00001890 |
| SMILES | CN(C)CC#N |
| Synonym | dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl |
| IUPAC Name | 2-(dimethylamino)acetonitrile |
| InChI Key | PLXBWEPPAAQASG-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2 |
Tetraethylammonium Fluoride Hydrate 98.0+%, TCI America™
CAS: 665-46-3 Molecular Formula: C8H20FN Molecular Weight (g/mol): 149.253 MDL Number: MFCD00011826 InChI Key: QSUJAUYJBJRLKV-UHFFFAOYSA-M PubChem CID: 69582 IUPAC Name: tetraethylazanium;fluoride SMILES: CC[N+](CC)(CC)CC.[F-]
| PubChem CID | 69582 |
|---|---|
| CAS | 665-46-3 |
| Molecular Weight (g/mol) | 149.253 |
| MDL Number | MFCD00011826 |
| SMILES | CC[N+](CC)(CC)CC.[F-] |
| IUPAC Name | tetraethylazanium;fluoride |
| InChI Key | QSUJAUYJBJRLKV-UHFFFAOYSA-M |
| Molecular Formula | C8H20FN |
Hexylamine Hydrochloride 98.0+%, TCI America™
CAS: 142-81-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00043792 InChI Key: XKDUZXVNQOZCFC-UHFFFAOYSA-N Synonym: 1-Aminohexane Hydrochloride PubChem CID: 67342 IUPAC Name: hydrogen hexan-1-amine chloride SMILES: [H+].[Cl-].CCCCCCN
| PubChem CID | 67342 |
|---|---|
| CAS | 142-81-4 |
| Molecular Weight (g/mol) | 137.65 |
| MDL Number | MFCD00043792 |
| SMILES | [H+].[Cl-].CCCCCCN |
| Synonym | 1-Aminohexane Hydrochloride |
| IUPAC Name | hydrogen hexan-1-amine chloride |
| InChI Key | XKDUZXVNQOZCFC-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClN |
Tridecan-7-amine 97.0+%, TCI America™
CAS: 22513-16-2 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD20690568 InChI Key: FXNJNGMYIZRQRG-UHFFFAOYSA-N Synonym: 1-Hexylheptylamine, 7-Aminotridecane PubChem CID: 574991 IUPAC Name: tridecan-7-amine SMILES: CCCCCCC(CCCCCC)N
| PubChem CID | 574991 |
|---|---|
| CAS | 22513-16-2 |
| Molecular Weight (g/mol) | 199.382 |
| MDL Number | MFCD20690568 |
| SMILES | CCCCCCC(CCCCCC)N |
| Synonym | 1-Hexylheptylamine, 7-Aminotridecane |
| IUPAC Name | tridecan-7-amine |
| InChI Key | FXNJNGMYIZRQRG-UHFFFAOYSA-N |
| Molecular Formula | C13H29N |