Organonitrogen Compounds
Filtered Search Results
DETA NONOate, 95%
CAS: 146724-94-9 Molecular Formula: C4H13N5O2 Molecular Weight (g/mol): 163.2 MDL Number: MFCD00278808 InChI Key: HMRRJTFDJAVRMR-UHFFFAOYSA-N Synonym: deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene PubChem CID: 1606 ChEBI: CHEBI:50154 IUPAC Name: N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide SMILES: C(CN(CCN)N(N=O)O)N
| PubChem CID | 1606 |
|---|---|
| CAS | 146724-94-9 |
| Molecular Weight (g/mol) | 163.2 |
| ChEBI | CHEBI:50154 |
| MDL Number | MFCD00278808 |
| SMILES | C(CN(CCN)N(N=O)O)N |
| Synonym | deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene |
| IUPAC Name | N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide |
| InChI Key | HMRRJTFDJAVRMR-UHFFFAOYSA-N |
| Molecular Formula | C4H13N5O2 |
N-Allylaniline, 95%
CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine PubChem CID: 68525 SMILES: C=CCNC1=CC=CC=C1
| PubChem CID | 68525 |
|---|---|
| CAS | 589-09-3 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00008638 |
| SMILES | C=CCNC1=CC=CC=C1 |
| Synonym | n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine |
| InChI Key | LQFLWKPCQITJIH-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
N-Methyl-2-nitroaniline, 98%
CAS: 612-28-2 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007090 InChI Key: KFBOUJZFFJDYTA-UHFFFAOYSA-N Synonym: n-methyl-o-nitroaniline,benzenamine, n-methyl-2-nitro,n-methyl 2-nitroaniline,o-methylamino nitrobenzene,aniline, n-methyl-o-nitro,2-nitro-n-methylaniline,o-nitro-n-methylaniline,n-methyl-2-nitrobenzenamine,o-nitro-n-methyl aniline,methyl 2-nitrophenyl amine PubChem CID: 69157 IUPAC Name: N-methyl-2-nitroaniline SMILES: CNC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 69157 |
|---|---|
| CAS | 612-28-2 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00007090 |
| SMILES | CNC1=CC=CC=C1[N+]([O-])=O |
| Synonym | n-methyl-o-nitroaniline,benzenamine, n-methyl-2-nitro,n-methyl 2-nitroaniline,o-methylamino nitrobenzene,aniline, n-methyl-o-nitro,2-nitro-n-methylaniline,o-nitro-n-methylaniline,n-methyl-2-nitrobenzenamine,o-nitro-n-methyl aniline,methyl 2-nitrophenyl amine |
| IUPAC Name | N-methyl-2-nitroaniline |
| InChI Key | KFBOUJZFFJDYTA-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
N-Ethylaniline, 98%
CAS: 103-69-5 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-ethylaniline SMILES: CCNC1=CC=CC=C1
| PubChem CID | 7670 |
|---|---|
| CAS | 103-69-5 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:34870 |
| MDL Number | MFCD00009025 |
| SMILES | CCNC1=CC=CC=C1 |
| Synonym | ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin |
| IUPAC Name | N-ethylaniline |
| InChI Key | OJGMBLNIHDZDGS-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
Diethylenetriamine, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: bis(2-aminoethyl)amine SMILES: NCCNCCN
| PubChem CID | 8111 |
|---|---|
| CAS | 111-40-0 |
| Molecular Weight (g/mol) | 103.17 |
| ChEBI | CHEBI:30629 |
| MDL Number | MFCD00008171 |
| SMILES | NCCNCCN |
| Synonym | diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine |
| IUPAC Name | bis(2-aminoethyl)amine |
| InChI Key | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
| Molecular Formula | C4H13N3 |
N-Phenylethanolamine, 98%
CAS: 122-98-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO
| PubChem CID | 31235 |
|---|---|
| CAS | 122-98-5 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00002832 |
| SMILES | C1=CC=C(C=C1)NCCO |
| Synonym | 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 |
| IUPAC Name | 2-anilinoethanol |
| InChI Key | MWGATWIBSKHFMR-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
2-Phenylpiperazine, 96%
CAS: 5271-26-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD01871362 InChI Key: RIMRLBGNCLMSNH-UHFFFAOYSA-N Synonym: 2-phenyl-piperazine,piperazine, 2-phenyl,2-phenylpiperazin,3-phenylpiperazine,2-phenyl piperazine,pubchem8559,acmc-20a0jb,rs-2-phenylpiperazine,2-phenylpiperazine,+,--2-phenyl-piperazine PubChem CID: 250673 IUPAC Name: 2-phenylpiperazine SMILES: C1CNC(CN1)C2=CC=CC=C2
| PubChem CID | 250673 |
|---|---|
| CAS | 5271-26-1 |
| Molecular Weight (g/mol) | 162.236 |
| MDL Number | MFCD01871362 |
| SMILES | C1CNC(CN1)C2=CC=CC=C2 |
| Synonym | 2-phenyl-piperazine,piperazine, 2-phenyl,2-phenylpiperazin,3-phenylpiperazine,2-phenyl piperazine,pubchem8559,acmc-20a0jb,rs-2-phenylpiperazine,2-phenylpiperazine,+,--2-phenyl-piperazine |
| IUPAC Name | 2-phenylpiperazine |
| InChI Key | RIMRLBGNCLMSNH-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2 |
N-tert-Butylmethylamine, 97%
CAS: 14610-37-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 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) | 87.166 |
| 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 |
N-Ethyldicyclohexylamine, 96%
CAS: 7175-49-7 Molecular Formula: C14H27N Molecular Weight (g/mol): 209.38 MDL Number: MFCD00003846 InChI Key: XRKQMIFKHDXFNQ-UHFFFAOYSA-N Synonym: n-ethyldicyclohexylamine,ethyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-ethyl,dicyclohexylethylamine,dicyclohexylamine, n-ethyl,n-cyclohexyl-n-ethylcyclohexylamine,ethyl-dicyclohexylamine,acmc-20ak4s,n,n-dicyclohexylethylamine PubChem CID: 23563 IUPAC Name: N-cyclohexyl-N-ethylcyclohexanamine SMILES: CCN(C1CCCCC1)C2CCCCC2
| PubChem CID | 23563 |
|---|---|
| CAS | 7175-49-7 |
| Molecular Weight (g/mol) | 209.38 |
| MDL Number | MFCD00003846 |
| SMILES | CCN(C1CCCCC1)C2CCCCC2 |
| Synonym | n-ethyldicyclohexylamine,ethyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-ethyl,dicyclohexylethylamine,dicyclohexylamine, n-ethyl,n-cyclohexyl-n-ethylcyclohexylamine,ethyl-dicyclohexylamine,acmc-20ak4s,n,n-dicyclohexylethylamine |
| IUPAC Name | N-cyclohexyl-N-ethylcyclohexanamine |
| InChI Key | XRKQMIFKHDXFNQ-UHFFFAOYSA-N |
| Molecular Formula | C14H27N |
N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 96%
CAS: 4741-99-5 Molecular Formula: C7H20N4 Molecular Weight (g/mol): 160.265 MDL Number: MFCD00008174 InChI Key: UWMHHZFHBCYGCV-UHFFFAOYSA-N Synonym: n,n'-bis 2-aminoethyl-1,3-propanediamine,1,4,8,11-tetraazaundecane,2,3,2-tetramine,n,n'-bis 2-aminoethyl propane-1,3-diamine,1,4,8,11-tetrazaundecane,ethylenetrimethyleneethylenetetramine,1,3-propanediamine, n,n'-bis 2-aminoethyl,1,9-diamino-3,7-diazanonane,n1,n1'-propane-1,3-diyl bis ethane-1,2-diamine,3,7-diazanonane-1,9-diamine PubChem CID: 78479 ChEBI: CHEBI:30348 IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine SMILES: C(CNCCN)CNCCN
| PubChem CID | 78479 |
|---|---|
| CAS | 4741-99-5 |
| Molecular Weight (g/mol) | 160.265 |
| ChEBI | CHEBI:30348 |
| MDL Number | MFCD00008174 |
| SMILES | C(CNCCN)CNCCN |
| Synonym | n,n'-bis 2-aminoethyl-1,3-propanediamine,1,4,8,11-tetraazaundecane,2,3,2-tetramine,n,n'-bis 2-aminoethyl propane-1,3-diamine,1,4,8,11-tetrazaundecane,ethylenetrimethyleneethylenetetramine,1,3-propanediamine, n,n'-bis 2-aminoethyl,1,9-diamino-3,7-diazanonane,n1,n1'-propane-1,3-diyl bis ethane-1,2-diamine,3,7-diazanonane-1,9-diamine |
| IUPAC Name | N,N'-bis(2-aminoethyl)propane-1,3-diamine |
| InChI Key | UWMHHZFHBCYGCV-UHFFFAOYSA-N |
| Molecular Formula | C7H20N4 |
4-Hydroxy-2,2,6,6-tetramethylpiperidine, 98%
CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C
| PubChem CID | 75471 |
|---|---|
| CAS | 2403-88-5 |
| Molecular Weight (g/mol) | 157.257 |
| MDL Number | MFCD00005983 |
| SMILES | CC1(CC(CC(N1)(C)C)O)C |
| Synonym | 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 |
| IUPAC Name | 2,2,6,6-tetramethylpiperidin-4-ol |
| InChI Key | VDVUCLWJZJHFAV-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO |
4-Amidinopyridine hydrochloride, 98+%
CAS: 6345-27-3 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.60 MDL Number: MFCD00040385 InChI Key: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonym: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride PubChem CID: 2776844 IUPAC Name: pyridine-4-carboximidamide;hydrochloride SMILES: Cl.NC(=N)C1=CC=NC=C1
| PubChem CID | 2776844 |
|---|---|
| CAS | 6345-27-3 |
| Molecular Weight (g/mol) | 157.60 |
| MDL Number | MFCD00040385 |
| SMILES | Cl.NC(=N)C1=CC=NC=C1 |
| Synonym | isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride |
| IUPAC Name | pyridine-4-carboximidamide;hydrochloride |
| InChI Key | IONKMFGAXKCLMI-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3 |
Pyridine-3-carboxamidine hydrochloride 0.5 hydrate, 95%, Thermo Scientific™
CAS: 871825-82-0 Molecular Formula: C12H18Cl2N6O Molecular Weight (g/mol): 333.217 InChI Key: AOHLMHDFGXVZAQ-UHFFFAOYSA-N Synonym: pyridine-3-carboximidamide hemihydrate hydrochloride PubChem CID: 90477204 IUPAC Name: pyridine-3-carboximidamide;hydrate;dihydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl
| PubChem CID | 90477204 |
|---|---|
| CAS | 871825-82-0 |
| Molecular Weight (g/mol) | 333.217 |
| SMILES | C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl |
| Synonym | pyridine-3-carboximidamide hemihydrate hydrochloride |
| IUPAC Name | pyridine-3-carboximidamide;hydrate;dihydrochloride |
| InChI Key | AOHLMHDFGXVZAQ-UHFFFAOYSA-N |
| Molecular Formula | C12H18Cl2N6O |
Naphazoline hydrochloride, 99%
CAS: 550-99-2 Molecular Formula: C14H14N2·ClH Molecular Weight (g/mol): 246.74 MDL Number: MFCD00012554 InChI Key: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
| PubChem CID | 11079 |
|---|---|
| CAS | 550-99-2 |
| Molecular Weight (g/mol) | 246.74 |
| ChEBI | CHEBI:7470 |
| MDL Number | MFCD00012554 |
| SMILES | C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl |
| Synonym | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
| IUPAC Name | 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride |
| InChI Key | DJDFFEBSKJCGHC-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2·ClH |
N'-Hydroxy-2-phenylethanimidamide ≥97%, Thermo Scientific™
CAS: 19227-11-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00019953 InChI Key: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide PubChem CID: 9566465 IUPAC Name: N'-hydroxy-2-phenylethanimidamide SMILES: C1=CC=C(C=C1)CC(=NO)N
| PubChem CID | 9566465 |
|---|---|
| CAS | 19227-11-3 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00019953 |
| SMILES | C1=CC=C(C=C1)CC(=NO)N |
| Synonym | 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide |
| IUPAC Name | N'-hydroxy-2-phenylethanimidamide |
| InChI Key | FVYBAJYRRIYNBN-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |