Organonitrogen Compounds
Filtered Search Results
| PubChem CID | 12166934 |
|---|---|
| CAS | 201802-67-7 |
| Molecular Weight (g/mol) | 289.141 |
| MDL Number | MFCD06798117 |
| Color | Green-White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O |
| TSCA | Yes |
| IUPAC Name | [4-(N-phenylanilino)phenyl]boronic acid |
| InChI Key | TWWQCBRELPOMER-UHFFFAOYSA-N |
| Molecular Formula | C18H16BNO2 |
| Formula Weight | 289.14 |
| Melting Point | 228°C |
4-(4-Bromophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 1093878-42-2 Molecular Formula: C10H12BrNO2S Molecular Weight (g/mol): 290.18 MDL Number: MFCD08276281 InChI Key: YDNMNPHZKMEGDR-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenyl Bromide PubChem CID: 44629765 IUPAC Name: 4-(4-bromophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: BrC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
| PubChem CID | 44629765 |
|---|---|
| CAS | 1093878-42-2 |
| Molecular Weight (g/mol) | 290.18 |
| MDL Number | MFCD08276281 |
| SMILES | BrC1=CC=C(C=C1)N1CCS(=O)(=O)CC1 |
| Synonym | 4-(1,1-Dioxothiomorpholino)phenyl Bromide |
| IUPAC Name | 4-(4-bromophenyl)-1λ⁶-thiomorpholine-1,1-dione |
| InChI Key | YDNMNPHZKMEGDR-UHFFFAOYSA-N |
| Molecular Formula | C10H12BrNO2S |
4-[(4-Bromophenyl)(p-tolyl)amino]benzaldehyde 95.0+%, TCI America™
CAS: 733744-98-4 Molecular Formula: C20H16BrNO Molecular Weight (g/mol): 366.258 MDL Number: MFCD16658914 InChI Key: SDKPEZBGWABWKD-UHFFFAOYSA-N Synonym: 4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde PubChem CID: 58544534 IUPAC Name: 4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br
| PubChem CID | 58544534 |
|---|---|
| CAS | 733744-98-4 |
| Molecular Weight (g/mol) | 366.258 |
| MDL Number | MFCD16658914 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br |
| Synonym | 4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde |
| IUPAC Name | 4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde |
| InChI Key | SDKPEZBGWABWKD-UHFFFAOYSA-N |
| Molecular Formula | C20H16BrNO |
N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline 98.0+%, TCI America™
CAS: 195443-34-6 Molecular Formula: C25H20IN Molecular Weight (g/mol): 461.346 MDL Number: MFCD00671551 InChI Key: AKQZSFMSAULQQN-UHFFFAOYSA-N Synonym: N-(4′C-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine, 4′C-Iodo-4-[N-phenyl-N-(m-tolyl)amino]biphenyl PubChem CID: 10718819 IUPAC Name: N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)I
| PubChem CID | 10718819 |
|---|---|
| CAS | 195443-34-6 |
| Molecular Weight (g/mol) | 461.346 |
| MDL Number | MFCD00671551 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)I |
| Synonym | N-(4′C-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine, 4′C-Iodo-4-[N-phenyl-N-(m-tolyl)amino]biphenyl |
| IUPAC Name | N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline |
| InChI Key | AKQZSFMSAULQQN-UHFFFAOYSA-N |
| Molecular Formula | C25H20IN |
Diethylaminoacetonitrile 98.0+%, TCI America™
CAS: 3010-02-4 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.18 MDL Number: MFCD00001891 InChI Key: LVPZSMIBSMMLPI-UHFFFAOYSA-N Synonym: diethylaminoacetonitrile,2-diethylamino acetonitrile,acetonitrile, diethylamino,n,n-diethylaminoacetonitrile,nitril kiseliny diethylaminooctove,diethylamino acetonitrile,glycinonitrile, n,n-diethyl,unii-468yw0h2fa,acetonitrile, 2-diethylamino,nitril kiseliny diethylaminooctove czech PubChem CID: 44983 IUPAC Name: 2-(diethylamino)acetonitrile SMILES: CCN(CC)CC#N
| PubChem CID | 44983 |
|---|---|
| CAS | 3010-02-4 |
| Molecular Weight (g/mol) | 112.18 |
| MDL Number | MFCD00001891 |
| SMILES | CCN(CC)CC#N |
| Synonym | diethylaminoacetonitrile,2-diethylamino acetonitrile,acetonitrile, diethylamino,n,n-diethylaminoacetonitrile,nitril kiseliny diethylaminooctove,diethylamino acetonitrile,glycinonitrile, n,n-diethyl,unii-468yw0h2fa,acetonitrile, 2-diethylamino,nitril kiseliny diethylaminooctove czech |
| IUPAC Name | 2-(diethylamino)acetonitrile |
| InChI Key | LVPZSMIBSMMLPI-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2 |
4,4'-Diamyloxyazoxybenzene 95.0+%, TCI America™
CAS: 19482-05-4 Molecular Formula: C22H30N2O3 Molecular Weight (g/mol): 370.49 MDL Number: MFCD00041933 InChI Key: KJMATSUHPOPLMT-UHFFFAOYSA-N Synonym: 4,4′C-Dipentyloxyazoxybenzene PubChem CID: 88090 IUPAC Name: 2-oxo-1,2-bis[4-(pentyloxy)phenyl]hydrazin-2-ium-1-ide SMILES: CCCCCOC1=CC=C([N-][N+](=O)C2=CC=C(OCCCCC)C=C2)C=C1
| PubChem CID | 88090 |
|---|---|
| CAS | 19482-05-4 |
| Molecular Weight (g/mol) | 370.49 |
| MDL Number | MFCD00041933 |
| SMILES | CCCCCOC1=CC=C([N-][N+](=O)C2=CC=C(OCCCCC)C=C2)C=C1 |
| Synonym | 4,4′C-Dipentyloxyazoxybenzene |
| IUPAC Name | 2-oxo-1,2-bis[4-(pentyloxy)phenyl]hydrazin-2-ium-1-ide |
| InChI Key | KJMATSUHPOPLMT-UHFFFAOYSA-N |
| Molecular Formula | C22H30N2O3 |
1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide Metho-p-toluenesulfonate 96.0+%, TCI America™
CAS: 2491-17-0 Molecular Formula: C21H33N3O4S Molecular Weight (g/mol): 423.57 MDL Number: MFCD00011979 InChI Key: GBCAVSYHPPARHX-UHFFFAOYSA-M Synonym: cme-carbodiimide,morpho cdi,1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate,4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate,cmc,1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,chm van,4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid PubChem CID: 17220 IUPAC Name: 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1
| PubChem CID | 17220 |
|---|---|
| CAS | 2491-17-0 |
| Molecular Weight (g/mol) | 423.57 |
| MDL Number | MFCD00011979 |
| SMILES | CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1 |
| Synonym | cme-carbodiimide,morpho cdi,1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate,4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate,cmc,1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,chm van,4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid |
| IUPAC Name | 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate |
| InChI Key | GBCAVSYHPPARHX-UHFFFAOYSA-M |
| Molecular Formula | C21H33N3O4S |
cis-4-Methylcyclohexylamine 98.0+%, TCI America™
CAS: 2523-56-0 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD13563117 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(CC1)N
| PubChem CID | 80604 |
|---|---|
| CAS | 2523-56-0 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD13563117 |
| SMILES | CC1CCC(CC1)N |
| IUPAC Name | 4-methylcyclohexan-1-amine |
| InChI Key | KSMVBYPXNKCPAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
2-Chloro-1,3-dimethylimidazolinium Chloride 98.0+%, TCI America™
CAS: 37091-73-9 Molecular Formula: C5H10Cl2N2 Molecular Weight (g/mol): 169.05 MDL Number: MFCD09039290 InChI Key: AEBBXVHGVADBHA-UHFFFAOYSA-M Synonym: 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride PubChem CID: 10176306 IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride SMILES: [Cl-].CN1CC[N+](C)=C1Cl
| PubChem CID | 10176306 |
|---|---|
| CAS | 37091-73-9 |
| Molecular Weight (g/mol) | 169.05 |
| MDL Number | MFCD09039290 |
| SMILES | [Cl-].CN1CC[N+](C)=C1Cl |
| Synonym | 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride |
| IUPAC Name | 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride |
| InChI Key | AEBBXVHGVADBHA-UHFFFAOYSA-M |
| Molecular Formula | C5H10Cl2N2 |
Imidazolidinyl Urea 90.0+%, TCI America™
CAS: 39236-46-9 Molecular Formula: C11H16N8O8 Molecular Weight (g/mol): 388.297 MDL Number: MFCD00221482 InChI Key: ZCTXEAQXZGPWFG-UHFFFAOYSA-N Synonym: imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea PubChem CID: 38258 ChEBI: CHEBI:51805 IUPAC Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea SMILES: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
| PubChem CID | 38258 |
|---|---|
| CAS | 39236-46-9 |
| Molecular Weight (g/mol) | 388.297 |
| ChEBI | CHEBI:51805 |
| MDL Number | MFCD00221482 |
| SMILES | C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO |
| Synonym | imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea |
| IUPAC Name | 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea |
| InChI Key | ZCTXEAQXZGPWFG-UHFFFAOYSA-N |
| Molecular Formula | C11H16N8O8 |
1-Methylguanidine Hydrochloride 98.0+%, TCI America™
CAS: 21770-81-0 Molecular Formula: C2H8ClN3 Molecular Weight (g/mol): 109.557 MDL Number: MFCD00012576 InChI Key: VJQCNCOGZPSOQZ-UHFFFAOYSA-N PubChem CID: 146724 IUPAC Name: 2-methylguanidine;hydrochloride SMILES: CN=C(N)N.Cl
| PubChem CID | 146724 |
|---|---|
| CAS | 21770-81-0 |
| Molecular Weight (g/mol) | 109.557 |
| MDL Number | MFCD00012576 |
| SMILES | CN=C(N)N.Cl |
| IUPAC Name | 2-methylguanidine;hydrochloride |
| InChI Key | VJQCNCOGZPSOQZ-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClN3 |
2-Nitroamino-2-imidazoline, TCI America™
CAS: 5465-96-3 Molecular Formula: C3H6N4O2 Molecular Weight (g/mol): 130.107 MDL Number: MFCD00047040 InChI Key: DJZWNSRUEJSEEB-UHFFFAOYSA-N Synonym: 2-(Nitroimino)imidazolidine PubChem CID: 410042 IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)nitramide SMILES: C1CN=C(N1)N[N+](=O)[O-]
| PubChem CID | 410042 |
|---|---|
| CAS | 5465-96-3 |
| Molecular Weight (g/mol) | 130.107 |
| MDL Number | MFCD00047040 |
| SMILES | C1CN=C(N1)N[N+](=O)[O-] |
| Synonym | 2-(Nitroimino)imidazolidine |
| IUPAC Name | N-(4,5-dihydro-1H-imidazol-2-yl)nitramide |
| InChI Key | DJZWNSRUEJSEEB-UHFFFAOYSA-N |
| Molecular Formula | C3H6N4O2 |
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 |
Nalpha-Tosyl-L-arginine, TCI America™
CAS: 1159-15-5 Molecular Formula: C13H20N4O4S Molecular Weight (g/mol): 328.39 MDL Number: MFCD00019732 InChI Key: KFNRNFXZFIRNEO-UHFFFAOYNA-N Synonym: tos-arg-oh,n-tosyl-l-arginine,n-p-tosyl-l-arginine,tosyl-l-arginine,nalpha-tosyl-l-arginine,nalpha-p-toluenesulfonyl-l-arginine,p-tosyl-l-arginine,l-arginine, n2-4-methylphenyl sulfonyl,2s-5-carbamimidamido-2-4-methylbenzenesulfonamido pentanoic acid,tosyl arginine PubChem CID: 52501 IUPAC Name: 5-[(diaminomethylidene)amino]-2-(4-methylbenzenesulfonamido)pentanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(O)=O
| PubChem CID | 52501 |
|---|---|
| CAS | 1159-15-5 |
| Molecular Weight (g/mol) | 328.39 |
| MDL Number | MFCD00019732 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(O)=O |
| Synonym | tos-arg-oh,n-tosyl-l-arginine,n-p-tosyl-l-arginine,tosyl-l-arginine,nalpha-tosyl-l-arginine,nalpha-p-toluenesulfonyl-l-arginine,p-tosyl-l-arginine,l-arginine, n2-4-methylphenyl sulfonyl,2s-5-carbamimidamido-2-4-methylbenzenesulfonamido pentanoic acid,tosyl arginine |
| IUPAC Name | 5-[(diaminomethylidene)amino]-2-(4-methylbenzenesulfonamido)pentanoic acid |
| InChI Key | KFNRNFXZFIRNEO-UHFFFAOYNA-N |
| Molecular Formula | C13H20N4O4S |
Methacholine Chloride 98.0+%, TCI America™
CAS: 62-51-1 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.687 MDL Number: MFCD00011817 InChI Key: JHPHVAVFUYTVCL-UHFFFAOYSA-M Synonym: methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride PubChem CID: 6114 ChEBI: CHEBI:50142 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Cl-]
| PubChem CID | 6114 |
|---|---|
| CAS | 62-51-1 |
| Molecular Weight (g/mol) | 195.687 |
| ChEBI | CHEBI:50142 |
| MDL Number | MFCD00011817 |
| SMILES | CC(C[N+](C)(C)C)OC(=O)C.[Cl-] |
| Synonym | methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride |
| IUPAC Name | 2-acetyloxypropyl(trimethyl)azanium;chloride |
| InChI Key | JHPHVAVFUYTVCL-UHFFFAOYSA-M |
| Molecular Formula | C8H18ClNO2 |