Organonitrogen Compounds
Filtered Search Results
N,N,N',N'-Tetraphenyl-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 14118-16-2 Molecular Formula: C30H24N2 Molecular Weight (g/mol): 412.536 MDL Number: MFCD08276846 InChI Key: JPDUPGAVXNALOL-UHFFFAOYSA-N Synonym: 1,4-Bis(diphenylamino)benzene PubChem CID: 84207 IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
| PubChem CID | 84207 |
|---|---|
| CAS | 14118-16-2 |
| Molecular Weight (g/mol) | 412.536 |
| MDL Number | MFCD08276846 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5 |
| Synonym | 1,4-Bis(diphenylamino)benzene |
| IUPAC Name | 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine |
| InChI Key | JPDUPGAVXNALOL-UHFFFAOYSA-N |
| Molecular Formula | C30H24N2 |
Glycocyamine 97.0+%, TCI America™
CAS: 352-97-6 Molecular Formula: C3H7N3O2 Molecular Weight (g/mol): 117.108 MDL Number: MFCD00004278 InChI Key: BPMFZUMJYQTVII-UHFFFAOYSA-N Synonym: glycocyamine,guanidinoacetic acid,guanidineacetic acid,guanidoacetic acid,n-amidinoglycine,2-guanidinoacetic acid,betacyamine,guanyl glycine,betasyamine,glykocyamin PubChem CID: 763 ChEBI: CHEBI:16344 IUPAC Name: 2-(diaminomethylideneamino)acetic acid SMILES: C(C(=O)O)N=C(N)N
| PubChem CID | 763 |
|---|---|
| CAS | 352-97-6 |
| Molecular Weight (g/mol) | 117.108 |
| ChEBI | CHEBI:16344 |
| MDL Number | MFCD00004278 |
| SMILES | C(C(=O)O)N=C(N)N |
| Synonym | glycocyamine,guanidinoacetic acid,guanidineacetic acid,guanidoacetic acid,n-amidinoglycine,2-guanidinoacetic acid,betacyamine,guanyl glycine,betasyamine,glykocyamin |
| IUPAC Name | 2-(diaminomethylideneamino)acetic acid |
| InChI Key | BPMFZUMJYQTVII-UHFFFAOYSA-N |
| Molecular Formula | C3H7N3O2 |
N-Nitrosodibutylamine 97.0+%, TCI America™
CAS: 924-16-3 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.245 MDL Number: MFCD00013892 InChI Key: YGJHZCLPZAZIHH-UHFFFAOYSA-N Synonym: n-nitrosodibutylamine,dibutylnitrosamine,nitrosodibutylamine,n-nitroso-di-n-butylamine,n-nitrosodi-n-butylamine,1-butanamine, n-butyl-n-nitroso,ndba,dibutylnitrosoamine,n,n-dibutylnitrosoamine,dbna PubChem CID: 13542 ChEBI: CHEBI:82356 IUPAC Name: N,N-dibutylnitrous amide SMILES: CCCCN(CCCC)N=O
| PubChem CID | 13542 |
|---|---|
| CAS | 924-16-3 |
| Molecular Weight (g/mol) | 158.245 |
| ChEBI | CHEBI:82356 |
| MDL Number | MFCD00013892 |
| SMILES | CCCCN(CCCC)N=O |
| Synonym | n-nitrosodibutylamine,dibutylnitrosamine,nitrosodibutylamine,n-nitroso-di-n-butylamine,n-nitrosodi-n-butylamine,1-butanamine, n-butyl-n-nitroso,ndba,dibutylnitrosoamine,n,n-dibutylnitrosoamine,dbna |
| IUPAC Name | N,N-dibutylnitrous amide |
| InChI Key | YGJHZCLPZAZIHH-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O |
Chlorothiazide 97.0+%, TCI America™
CAS: 58-94-6 Molecular Formula: C7H6ClN3O4S2 Molecular Weight (g/mol): 295.71 MDL Number: MFCD00058576 InChI Key: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC Name: 6-chloro-1,1-dioxo-4H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
| PubChem CID | 2720 |
|---|---|
| CAS | 58-94-6 |
| Molecular Weight (g/mol) | 295.71 |
| ChEBI | CHEBI:3640 |
| MDL Number | MFCD00058576 |
| SMILES | NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl |
| Synonym | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
| IUPAC Name | 6-chloro-1,1-dioxo-4H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide |
| InChI Key | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClN3O4S2 |
(S)-(-)-N-Methyl-1-phenylethylamine 98.0+%, TCI America™
CAS: 19131-99-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00067113 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC
| PubChem CID | 2060073 |
|---|---|
| CAS | 19131-99-8 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00067113 |
| SMILES | CC(C1=CC=CC=C1)NC |
| Synonym | s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 |
| IUPAC Name | (1S)-N-methyl-1-phenylethanamine |
| InChI Key | RCSSHZGQHHEHPZ-QMMMGPOBSA-N |
| Molecular Formula | C9H13N |
Cyromazine 98.0+%, TCI America™
CAS: 66215-27-8 Molecular Formula: C6H10N6 Molecular Weight (g/mol): 166.188 MDL Number: MFCD00078650 InChI Key: LVQDKIWDGQRHTE-UHFFFAOYSA-N Synonym: cyromazine,larvadex,vetrazin,trigard,cyclopropylmelamine,cyromazin,vetrazine,neporex,citation,cypromazine PubChem CID: 47866 ChEBI: CHEBI:30260 IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine SMILES: C1CC1NC2=NC(=NC(=N2)N)N
| PubChem CID | 47866 |
|---|---|
| CAS | 66215-27-8 |
| Molecular Weight (g/mol) | 166.188 |
| ChEBI | CHEBI:30260 |
| MDL Number | MFCD00078650 |
| SMILES | C1CC1NC2=NC(=NC(=N2)N)N |
| Synonym | cyromazine,larvadex,vetrazin,trigard,cyclopropylmelamine,cyromazin,vetrazine,neporex,citation,cypromazine |
| IUPAC Name | 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine |
| InChI Key | LVQDKIWDGQRHTE-UHFFFAOYSA-N |
| Molecular Formula | C6H10N6 |
Tetracaine 98.0+%, TCI America™
CAS: 94-24-6 Molecular Formula: C15H24N2O2 Molecular Weight (g/mol): 264.369 MDL Number: MFCD00053787 InChI Key: GKCBAIGFKIBETG-UHFFFAOYSA-N Synonym: 2-(Dimethylamino)ethyl 4-(Butylamino)benzoate, 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester PubChem CID: 5411 ChEBI: CHEBI:9468 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
| PubChem CID | 5411 |
|---|---|
| CAS | 94-24-6 |
| Molecular Weight (g/mol) | 264.369 |
| ChEBI | CHEBI:9468 |
| MDL Number | MFCD00053787 |
| SMILES | CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C |
| Synonym | 2-(Dimethylamino)ethyl 4-(Butylamino)benzoate, 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester |
| IUPAC Name | 2-(dimethylamino)ethyl 4-(butylamino)benzoate |
| InChI Key | GKCBAIGFKIBETG-UHFFFAOYSA-N |
| Molecular Formula | C15H24N2O2 |
Tetrabutylammonium Chloride 98.0+%, TCI America™
CAS: 1112-67-0 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.921 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
| PubChem CID | 70681 |
|---|---|
| CAS | 1112-67-0 |
| Molecular Weight (g/mol) | 277.921 |
| ChEBI | CHEBI:51988 |
| MDL Number | MFCD00011635 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Cl-] |
| Synonym | tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride |
| IUPAC Name | tetrabutylazanium;chloride |
| InChI Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
| Molecular Formula | C16H36ClN |
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol 98.0+%, TCI America™
CAS: 33229-34-4 Molecular Formula: C12H19N3O5 Molecular Weight (g/mol): 285.30 MDL Number: MFCD00071762 InChI Key: MIWUTEVJIISHCP-UHFFFAOYSA-N Synonym: N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-1,4-phenylenediamine PubChem CID: 36383 ChEBI: CHEBI:82472 IUPAC Name: 2-({4-[bis(2-hydroxyethyl)amino]-2-nitrophenyl}amino)ethan-1-ol SMILES: OCCNC1=CC=C(C=C1[N+]([O-])=O)N(CCO)CCO
| PubChem CID | 36383 |
|---|---|
| CAS | 33229-34-4 |
| Molecular Weight (g/mol) | 285.30 |
| ChEBI | CHEBI:82472 |
| MDL Number | MFCD00071762 |
| SMILES | OCCNC1=CC=C(C=C1[N+]([O-])=O)N(CCO)CCO |
| Synonym | N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-1,4-phenylenediamine |
| IUPAC Name | 2-({4-[bis(2-hydroxyethyl)amino]-2-nitrophenyl}amino)ethan-1-ol |
| InChI Key | MIWUTEVJIISHCP-UHFFFAOYSA-N |
| Molecular Formula | C12H19N3O5 |
2-(1-Cyclohexenyl)ethylamine 98.0+%, TCI America™
CAS: 3399-73-3 Molecular Formula: C8H15N Molecular Weight (g/mol): 125.215 MDL Number: MFCD00012058 InChI Key: IUDMXOOVKMKODN-UHFFFAOYSA-N Synonym: 2-1-cyclohexenyl ethylamine,1-cyclohexene-1-ethanamine,2-cyclohex-1-en-1-yl ethanamine,cyclohexenylethylamine,1-cyclohexen-1-ylethylamine,2-1-cyclohexen-1-yl ethylamine,cyclohex-1-ene-1-ethylamine,2-cyclohex-1-en-1-yl ethan-1-amine,2-cyclohexen-1-yl ethanamine,.beta.-1-cyclohexenyl ethylamine PubChem CID: 76938 IUPAC Name: 2-(cyclohexen-1-yl)ethanamine SMILES: C1CCC(=CC1)CCN
| PubChem CID | 76938 |
|---|---|
| CAS | 3399-73-3 |
| Molecular Weight (g/mol) | 125.215 |
| MDL Number | MFCD00012058 |
| SMILES | C1CCC(=CC1)CCN |
| Synonym | 2-1-cyclohexenyl ethylamine,1-cyclohexene-1-ethanamine,2-cyclohex-1-en-1-yl ethanamine,cyclohexenylethylamine,1-cyclohexen-1-ylethylamine,2-1-cyclohexen-1-yl ethylamine,cyclohex-1-ene-1-ethylamine,2-cyclohex-1-en-1-yl ethan-1-amine,2-cyclohexen-1-yl ethanamine,.beta.-1-cyclohexenyl ethylamine |
| IUPAC Name | 2-(cyclohexen-1-yl)ethanamine |
| InChI Key | IUDMXOOVKMKODN-UHFFFAOYSA-N |
| Molecular Formula | C8H15N |
N-Methylisobutylamine 98.0+%, TCI America™
CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC
| PubChem CID | 12249 |
|---|---|
| CAS | 625-43-4 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00015043 |
| SMILES | CC(C)CNC |
| Synonym | n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin |
| IUPAC Name | N,2-dimethylpropan-1-amine |
| InChI Key | QKYWADPCTHTJHQ-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
Allantoin 98.0+%, TCI America™
CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.117 MDL Number: MFCD00005260 InChI Key: POJWUDADGALRAB-UHFFFAOYSA-N Synonym: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea SMILES: C1(C(=O)NC(=O)N1)NC(=O)N
| PubChem CID | 204 |
|---|---|
| CAS | 97-59-6 |
| Molecular Weight (g/mol) | 158.117 |
| ChEBI | CHEBI:15676 |
| MDL Number | MFCD00005260 |
| SMILES | C1(C(=O)NC(=O)N1)NC(=O)N |
| Synonym | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
| IUPAC Name | (2,5-dioxoimidazolidin-4-yl)urea |
| InChI Key | POJWUDADGALRAB-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O3 |
alpha-Benzaldoxime 90.0+%, TCI America™
CAS: 622-31-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00002119 InChI Key: VTWKXBJHBHYJBI-SOFGYWHQSA-N Synonym: benzaldehyde oxime,benzaldoxime,benzaldehyde, oxime,e-benzaldehyde oxime,alpha-benzaldoxime,benzaldehydeoxime,syn-benzaldoxime,benzaldehyde, oxime, e,e-n-phenylmethylidene hydroxylamine,z-benzaldoxime PubChem CID: 5324611 IUPAC Name: (NE)-N-benzylidenehydroxylamine SMILES: C1=CC=C(C=C1)C=NO
| PubChem CID | 5324611 |
|---|---|
| CAS | 622-31-1 |
| Molecular Weight (g/mol) | 121.139 |
| MDL Number | MFCD00002119 |
| SMILES | C1=CC=C(C=C1)C=NO |
| Synonym | benzaldehyde oxime,benzaldoxime,benzaldehyde, oxime,e-benzaldehyde oxime,alpha-benzaldoxime,benzaldehydeoxime,syn-benzaldoxime,benzaldehyde, oxime, e,e-n-phenylmethylidene hydroxylamine,z-benzaldoxime |
| IUPAC Name | (NE)-N-benzylidenehydroxylamine |
| InChI Key | VTWKXBJHBHYJBI-SOFGYWHQSA-N |
| Molecular Formula | C7H7NO |
4-Dimethylaminobutyronitrile 98.0+%, TCI America™
CAS: 13989-82-7 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00019892 InChI Key: HCLFLZTVKYHLCF-UHFFFAOYSA-N PubChem CID: 56430 IUPAC Name: 4-(dimethylamino)butanenitrile SMILES: CN(C)CCCC#N
| PubChem CID | 56430 |
|---|---|
| CAS | 13989-82-7 |
| Molecular Weight (g/mol) | 112.176 |
| MDL Number | MFCD00019892 |
| SMILES | CN(C)CCCC#N |
| IUPAC Name | 4-(dimethylamino)butanenitrile |
| InChI Key | HCLFLZTVKYHLCF-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2 |
Aminomalononitrile p-Toluenesulfonate 98.0+%, TCI America™
CAS: 5098-14-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00012848 InChI Key: MEUWQVWJLLBVQI-UHFFFAOYSA-N Synonym: aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate PubChem CID: 563049 IUPAC Name: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
| PubChem CID | 563049 |
|---|---|
| CAS | 5098-14-6 |
| Molecular Weight (g/mol) | 253.276 |
| MDL Number | MFCD00012848 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N |
| Synonym | aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate |
| IUPAC Name | 2-aminopropanedinitrile;4-methylbenzenesulfonic acid |
| InChI Key | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O3S |