Organonitrogen Compounds
Filtered Search Results
Trihexyphenidyl Hydrochloride 98.0+%, TCI America™
CAS: 52-49-3 Molecular Formula: C20H32ClNO Molecular Weight (g/mol): 337.93 MDL Number: MFCD00058212 InChI Key: QDWJJTJNXAKQKD-UHFFFAOYNA-N Synonym: 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)-1-propanol Hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol Hydrochloride, Benzhexol Hydrochloride PubChem CID: 66007 IUPAC Name: hydrogen 1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol chloride SMILES: [H+].[Cl-].OC(CCN1CCCCC1)(C1CCCCC1)C1=CC=CC=C1
| PubChem CID | 66007 |
|---|---|
| CAS | 52-49-3 |
| Molecular Weight (g/mol) | 337.93 |
| MDL Number | MFCD00058212 |
| SMILES | [H+].[Cl-].OC(CCN1CCCCC1)(C1CCCCC1)C1=CC=CC=C1 |
| Synonym | 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)-1-propanol Hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol Hydrochloride, Benzhexol Hydrochloride |
| IUPAC Name | hydrogen 1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol chloride |
| InChI Key | QDWJJTJNXAKQKD-UHFFFAOYNA-N |
| Molecular Formula | C20H32ClNO |
Tris[4-(5-phenylthiophen-2-yl)phenyl]amine 98.0+%, TCI America™
CAS: 803727-09-5 Molecular Formula: C48H33NS3 Molecular Weight (g/mol): 719.979 InChI Key: UJZRJDHTDMTGAP-UHFFFAOYSA-N PubChem CID: 59601002 IUPAC Name: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(S5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=C(S8)C9=CC=CC=C9
| PubChem CID | 59601002 |
|---|---|
| CAS | 803727-09-5 |
| Molecular Weight (g/mol) | 719.979 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(S5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=C(S8)C9=CC=CC=C9 |
| IUPAC Name | 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline |
| InChI Key | UJZRJDHTDMTGAP-UHFFFAOYSA-N |
| Molecular Formula | C48H33NS3 |
4-[4-(Trifluoromethoxy)phenoxy]piperidine 97.0+%, TCI America™
CAS: 287952-67-4 Molecular Formula: C12H14F3NO2 Molecular Weight (g/mol): 261.24 MDL Number: MFCD06656166 InChI Key: RPQOTFPZKNHYFB-UHFFFAOYSA-N Synonym: 4-4-trifluoromethoxy phenoxy piperidine,4-4-trifluoromethoxyphenoxy piperidine,piperidine, 4-4-trifluoromethoxy phenoxy,4-4-trifluoromethoxy-phenoxy-piperidine,acmc-1cpm9,4-4-trifluoromethoxy-phenoxy piperidine,4-4-trifluoromethoxy phenoxy-piperidine PubChem CID: 16115439 IUPAC Name: 4-[4-(trifluoromethoxy)phenoxy]piperidine SMILES: FC(F)(F)OC1=CC=C(OC2CCNCC2)C=C1
| PubChem CID | 16115439 |
|---|---|
| CAS | 287952-67-4 |
| Molecular Weight (g/mol) | 261.24 |
| MDL Number | MFCD06656166 |
| SMILES | FC(F)(F)OC1=CC=C(OC2CCNCC2)C=C1 |
| Synonym | 4-4-trifluoromethoxy phenoxy piperidine,4-4-trifluoromethoxyphenoxy piperidine,piperidine, 4-4-trifluoromethoxy phenoxy,4-4-trifluoromethoxy-phenoxy-piperidine,acmc-1cpm9,4-4-trifluoromethoxy-phenoxy piperidine,4-4-trifluoromethoxy phenoxy-piperidine |
| IUPAC Name | 4-[4-(trifluoromethoxy)phenoxy]piperidine |
| InChI Key | RPQOTFPZKNHYFB-UHFFFAOYSA-N |
| Molecular Formula | C12H14F3NO2 |
Triflupromazine Hydrochloride 98.0+%, TCI America™
CAS: 1098-60-8 Molecular Formula: C18H20ClF3N2S Molecular Weight (g/mol): 388.88 MDL Number: MFCD00058103 InChI Key: FTNWXGFYRHWUKG-UHFFFAOYSA-N Synonym: triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride PubChem CID: 66069 ChEBI: CHEBI:9712 IUPAC Name: hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F
| PubChem CID | 66069 |
|---|---|
| CAS | 1098-60-8 |
| Molecular Weight (g/mol) | 388.88 |
| ChEBI | CHEBI:9712 |
| MDL Number | MFCD00058103 |
| SMILES | [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F |
| Synonym | triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride |
| IUPAC Name | hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride |
| InChI Key | FTNWXGFYRHWUKG-UHFFFAOYSA-N |
| Molecular Formula | C18H20ClF3N2S |
(2R,3R)-Tartranilic Acid 98.0+%, TCI America™
CAS: 3019-58-7 Molecular Formula: C10H11NO5 Molecular Weight (g/mol): 225.20 MDL Number: MFCD01321193 InChI Key: ZWXNRJCDXZFNLJ-UHFFFAOYNA-N Synonym: (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid PubChem CID: 11407500 IUPAC Name: 2,3-dihydroxy-3-(phenylcarbamoyl)propanoic acid SMILES: OC(C(O)C(=O)NC1=CC=CC=C1)C(O)=O
| PubChem CID | 11407500 |
|---|---|
| CAS | 3019-58-7 |
| Molecular Weight (g/mol) | 225.20 |
| MDL Number | MFCD01321193 |
| SMILES | OC(C(O)C(=O)NC1=CC=CC=C1)C(O)=O |
| Synonym | (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid |
| IUPAC Name | 2,3-dihydroxy-3-(phenylcarbamoyl)propanoic acid |
| InChI Key | ZWXNRJCDXZFNLJ-UHFFFAOYNA-N |
| Molecular Formula | C10H11NO5 |
1-Methyl-2-piperidinemethanol 98.0+%, TCI America™
CAS: 20845-34-5 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006494 InChI Key: HXXJMMLIEYAFOZ-UHFFFAOYSA-N Synonym: 1-methyl-2-piperidinemethanol,1-methylpiperidin-2-yl methanol,1-methylpiperidine-2-methanol,2-piperidinemethanol, 1-methyl,1-methyl-2-piperidyl methanol,1-methyl-2-hydroxymethylpiperidine,2-hydroxymethyl-1-methylpiperidine,1-methyl-2-piperidyl methan-1-ol,pubchem8873,1-methyl-2piperidinemethanol PubChem CID: 89394 IUPAC Name: (1-methylpiperidin-2-yl)methanol SMILES: CN1CCCCC1CO
| PubChem CID | 89394 |
|---|---|
| CAS | 20845-34-5 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00006494 |
| SMILES | CN1CCCCC1CO |
| Synonym | 1-methyl-2-piperidinemethanol,1-methylpiperidin-2-yl methanol,1-methylpiperidine-2-methanol,2-piperidinemethanol, 1-methyl,1-methyl-2-piperidyl methanol,1-methyl-2-hydroxymethylpiperidine,2-hydroxymethyl-1-methylpiperidine,1-methyl-2-piperidyl methan-1-ol,pubchem8873,1-methyl-2piperidinemethanol |
| IUPAC Name | (1-methylpiperidin-2-yl)methanol |
| InChI Key | HXXJMMLIEYAFOZ-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
N,N,N',N'-Tetra(2-naphthyl)benzidine 98.0+%, TCI America™
CAS: 141752-82-1 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.87 MDL Number: MFCD03093244 InChI Key: QKCGXXHCELUCKW-UHFFFAOYSA-N PubChem CID: 21881240 IUPAC Name: N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 21881240 |
|---|---|
| CAS | 141752-82-1 |
| Molecular Weight (g/mol) | 688.87 |
| MDL Number | MFCD03093244 |
| SMILES | C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1 |
| IUPAC Name | N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | QKCGXXHCELUCKW-UHFFFAOYSA-N |
| Molecular Formula | C52H36N2 |
(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 |
3-(Methylamino)-1-propanol 97.0+%, TCI America™
CAS: 42055-15-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 InChI Key: KRGXWTOLFOPIKV-UHFFFAOYSA-N Synonym: 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine PubChem CID: 10148986 IUPAC Name: 3-(methylamino)propan-1-ol SMILES: CNCCCO
| PubChem CID | 10148986 |
|---|---|
| CAS | 42055-15-2 |
| Molecular Weight (g/mol) | 89.138 |
| SMILES | CNCCCO |
| Synonym | 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine |
| IUPAC Name | 3-(methylamino)propan-1-ol |
| InChI Key | KRGXWTOLFOPIKV-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
1,3,5-Tris[4-(diphenylamino)phenyl]benzene 95.0+%, TCI America™
CAS: 147951-36-8 Molecular Formula: C60H45N3 Molecular Weight (g/mol): 808.04 MDL Number: MFCD30721946 InChI Key: XVMUGTFNHXHZIP-UHFFFAOYSA-N PubChem CID: 16180236 IUPAC Name: 3',5'-bis[4-(diphenylamino)phenyl]-N,N-diphenyl-[1,1'-biphenyl]-4-amine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 16180236 |
|---|---|
| CAS | 147951-36-8 |
| Molecular Weight (g/mol) | 808.04 |
| MDL Number | MFCD30721946 |
| SMILES | C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 3',5'-bis[4-(diphenylamino)phenyl]-N,N-diphenyl-[1,1'-biphenyl]-4-amine |
| InChI Key | XVMUGTFNHXHZIP-UHFFFAOYSA-N |
| Molecular Formula | C60H45N3 |
Tridodecylamine 85.0+%, TCI America™
CAS: 102-87-4 Molecular Formula: C36H75N Molecular Weight (g/mol): 522.003 MDL Number: MFCD00008971 InChI Key: SWZDQOUHBYYPJD-UHFFFAOYSA-N Synonym: tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 PubChem CID: 7624 IUPAC Name: N,N-didodecyldodecan-1-amine SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
| PubChem CID | 7624 |
|---|---|
| CAS | 102-87-4 |
| Molecular Weight (g/mol) | 522.003 |
| MDL Number | MFCD00008971 |
| SMILES | CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC |
| Synonym | tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 |
| IUPAC Name | N,N-didodecyldodecan-1-amine |
| InChI Key | SWZDQOUHBYYPJD-UHFFFAOYSA-N |
| Molecular Formula | C36H75N |
Oil Orange SS, TCI America™
CAS: 2646-17-5 Molecular Formula: C17H14N2O Molecular Weight (g/mol): 262.312 MDL Number: MFCD00059523 InChI Key: YARMASSTSUTDQJ-ZPHPHTNESA-N Synonym: Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol PubChem CID: 5835026 IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one SMILES: CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32
| PubChem CID | 5835026 |
|---|---|
| CAS | 2646-17-5 |
| Molecular Weight (g/mol) | 262.312 |
| MDL Number | MFCD00059523 |
| SMILES | CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32 |
| Synonym | Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol |
| IUPAC Name | (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one |
| InChI Key | YARMASSTSUTDQJ-ZPHPHTNESA-N |
| Molecular Formula | C17H14N2O |
1,3-Diaminopropane Dihydrochloride 97.0+%, TCI America™
CAS: 10517-44-9 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00012525 InChI Key: HYOCSVGEQMCOGE-UHFFFAOYSA-N Synonym: Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride PubChem CID: 165887 IUPAC Name: dihydrogen propane-1,3-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCCN
| PubChem CID | 165887 |
|---|---|
| CAS | 10517-44-9 |
| Molecular Weight (g/mol) | 147.04 |
| MDL Number | MFCD00012525 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCCN |
| Synonym | Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride |
| IUPAC Name | dihydrogen propane-1,3-diamine dichloride |
| InChI Key | HYOCSVGEQMCOGE-UHFFFAOYSA-N |
| Molecular Formula | C3H12Cl2N2 |
N,N,N',N'-Tetramethyl-2,2-dimethyl-1,3-propanediamine 97.0+%, TCI America™
CAS: 53369-79-2 Molecular Formula: C9H22N2 Molecular Weight (g/mol): 158.289 MDL Number: MFCD00053430 InChI Key: MOBAUGYLXJCSAW-UHFFFAOYSA-N Synonym: N,N,N′C,N′C,2,2-Hexamethyl-1,3-propanediamine, N,N,N′C,N′C-Tetramethyl-1,3-diamino-2,2-dimethylpropane, N,N,N′C,N′C-Tetramethylneopentanediamine PubChem CID: 20668853 IUPAC Name: N,N,N',N',2,2-hexamethylpropane-1,3-diamine SMILES: CC(C)(CN(C)C)CN(C)C
| PubChem CID | 20668853 |
|---|---|
| CAS | 53369-79-2 |
| Molecular Weight (g/mol) | 158.289 |
| MDL Number | MFCD00053430 |
| SMILES | CC(C)(CN(C)C)CN(C)C |
| Synonym | N,N,N′C,N′C,2,2-Hexamethyl-1,3-propanediamine, N,N,N′C,N′C-Tetramethyl-1,3-diamino-2,2-dimethylpropane, N,N,N′C,N′C-Tetramethylneopentanediamine |
| IUPAC Name | N,N,N',N',2,2-hexamethylpropane-1,3-diamine |
| InChI Key | MOBAUGYLXJCSAW-UHFFFAOYSA-N |
| Molecular Formula | C9H22N2 |
Tetrahexylammonium Iodide 98.0+%, TCI America™
CAS: 2138-24-1 Molecular Formula: C24H52IN Molecular Weight (g/mol): 481.591 MDL Number: MFCD00041981 InChI Key: VRKHAMWCGMJAMI-UHFFFAOYSA-M Synonym: tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide PubChem CID: 75056 IUPAC Name: tetrahexylazanium;iodide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]
| PubChem CID | 75056 |
|---|---|
| CAS | 2138-24-1 |
| Molecular Weight (g/mol) | 481.591 |
| MDL Number | MFCD00041981 |
| SMILES | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-] |
| Synonym | tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide |
| IUPAC Name | tetrahexylazanium;iodide |
| InChI Key | VRKHAMWCGMJAMI-UHFFFAOYSA-M |
| Molecular Formula | C24H52IN |