Organonitrogen Compounds
Filtered Search Results
Dichloromethylenedimethyliminium Chloride 97.0+%, TCI America™
CAS: 33842-02-3 Molecular Formula: C3H6Cl3N Molecular Weight (g/mol): 162.44 MDL Number: MFCD00011870 InChI Key: NRNFKRFWZQQDMD-UHFFFAOYSA-M Synonym: dichloromethylene dimethylammonium chloride,phosgeniminium chloride,n-dichloromethylene-n-methylmethanaminium chloride,methanaminium, n-dichloromethylene-n-methyl-, chloride,dichloromethylene-dimethyliminium chloride,dichloromethylenedimethylammonium chloride,dichloromethylidene dimethylazanium chloride,phosgeneiminium chloride,phosgene-iminium chloride PubChem CID: 2723945 IUPAC Name: dichloro(dimethylamino)methylium chloride SMILES: [Cl-].CN(C)[C+](Cl)Cl
| PubChem CID | 2723945 |
|---|---|
| CAS | 33842-02-3 |
| Molecular Weight (g/mol) | 162.44 |
| MDL Number | MFCD00011870 |
| SMILES | [Cl-].CN(C)[C+](Cl)Cl |
| Synonym | dichloromethylene dimethylammonium chloride,phosgeniminium chloride,n-dichloromethylene-n-methylmethanaminium chloride,methanaminium, n-dichloromethylene-n-methyl-, chloride,dichloromethylene-dimethyliminium chloride,dichloromethylenedimethylammonium chloride,dichloromethylidene dimethylazanium chloride,phosgeneiminium chloride,phosgene-iminium chloride |
| IUPAC Name | dichloro(dimethylamino)methylium chloride |
| InChI Key | NRNFKRFWZQQDMD-UHFFFAOYSA-M |
| Molecular Formula | C3H6Cl3N |
Chloroquine Diphosphate 98.0+%, TCI America™
CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC Name: 7-chloro-N-[5-(diethylamino)pentan-2-yl]quinolin-4-amine; bis(phosphoric acid) SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
| PubChem CID | 64927 |
|---|---|
| CAS | 50-63-5 |
| Molecular Weight (g/mol) | 515.86 |
| MDL Number | MFCD00069852 |
| SMILES | OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1 |
| Synonym | chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine |
| IUPAC Name | 7-chloro-N-[5-(diethylamino)pentan-2-yl]quinolin-4-amine; bis(phosphoric acid) |
| InChI Key | QKICWELGRMTQCR-UHFFFAOYNA-N |
| Molecular Formula | C18H32ClN3O8P2 |
Benzil Dioxime 98.0+%, TCI America™
CAS: 23873-81-6 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002113 InChI Key: JJZONEUCDUQVGR-VCFJNTAESA-N Synonym: diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0 PubChem CID: 5369401 IUPAC Name: (Z)-N-[(2E)-2-(hydroxyimino)-1,2-diphenylethylidene]hydroxylamine SMILES: O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1
| PubChem CID | 5369401 |
|---|---|
| CAS | 23873-81-6 |
| Molecular Weight (g/mol) | 240.26 |
| MDL Number | MFCD00002113 |
| SMILES | O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1 |
| Synonym | diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0 |
| IUPAC Name | (Z)-N-[(2E)-2-(hydroxyimino)-1,2-diphenylethylidene]hydroxylamine |
| InChI Key | JJZONEUCDUQVGR-VCFJNTAESA-N |
| Molecular Formula | C14H12N2O2 |
Isoamyl Nitrite 95.0+%, TCI America™
CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O
| PubChem CID | 8053 |
|---|---|
| CAS | 110-46-3 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:2691 |
| MDL Number | MFCD00002057 |
| SMILES | CC(C)CCON=O |
| Synonym | isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i |
| IUPAC Name | 3-methylbutyl nitrite |
| InChI Key | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
4-Nitrosoresorcinol 1-Monomethyl Ether 98.0+%, TCI America™
CAS: 13895-38-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00059952 InChI Key: RNBFLAJNUZQUIK-UHFFFAOYSA-N Synonym: Coniferron, 4-Methoxy-1,2-benzoquinone 1-Monoxime, 2-Hydroxy-4-methoxy-1-nitrosobenzene, 5-Methoxy-2-nitrosophenol PubChem CID: 83801 IUPAC Name: 5-methoxy-2-nitrosophenol SMILES: COC1=CC(=C(C=C1)N=O)O
| PubChem CID | 83801 |
|---|---|
| CAS | 13895-38-0 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00059952 |
| SMILES | COC1=CC(=C(C=C1)N=O)O |
| Synonym | Coniferron, 4-Methoxy-1,2-benzoquinone 1-Monoxime, 2-Hydroxy-4-methoxy-1-nitrosobenzene, 5-Methoxy-2-nitrosophenol |
| IUPAC Name | 5-methoxy-2-nitrosophenol |
| InChI Key | RNBFLAJNUZQUIK-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
N-Nitrosodipropylamine 98.0+%, TCI America™
CAS: 621-64-7 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD00013891 InChI Key: YLKFDHTUAUWZPQ-UHFFFAOYSA-N Synonym: n-nitrosodipropylamine,n-nitrosodi-n-propylamine,dipropylnitrosamine,n,n-dipropylnitrosamine,1-propanamine, n-nitroso-n-propyl,nitrosodipropylamine,dipropylamine, n-nitroso,di-n-propylnitrosamine,di-n-propylnitrosoamine,n-nitroso-n-propyl-1-propanamine PubChem CID: 12130 ChEBI: CHEBI:82358 IUPAC Name: N,N-dipropylnitrous amide SMILES: CCCN(CCC)N=O
| PubChem CID | 12130 |
|---|---|
| CAS | 621-64-7 |
| Molecular Weight (g/mol) | 130.191 |
| ChEBI | CHEBI:82358 |
| MDL Number | MFCD00013891 |
| SMILES | CCCN(CCC)N=O |
| Synonym | n-nitrosodipropylamine,n-nitrosodi-n-propylamine,dipropylnitrosamine,n,n-dipropylnitrosamine,1-propanamine, n-nitroso-n-propyl,nitrosodipropylamine,dipropylamine, n-nitroso,di-n-propylnitrosamine,di-n-propylnitrosoamine,n-nitroso-n-propyl-1-propanamine |
| IUPAC Name | N,N-dipropylnitrous amide |
| InChI Key | YLKFDHTUAUWZPQ-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2O |
(R)-(+)-alpha-Methylbenzyl Isocyanate 98.0+%, TCI America™
CAS: 33375-06-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00063015 InChI Key: JJSCUXAFAJEQGB-MRVPVSSYSA-N Synonym: r-+-1-phenylethyl isocyanate,1r-1-isocyanatoethyl benzene,r-+-alpha-methylbenzyl isocyanate,benzene, 1r-1-isocyanatoethyl,isocyanic acid r-+-1-phenylethyl ester,isocyanic acid r-+-alpha-methylbenzyl ester,isocyanic acid-r-+-methylbenzyl ester,1-isocyanatoethyl benzene #,+-alpha-methylbenzyl isocyanate,pubchem8096 PubChem CID: 7018262 IUPAC Name: [(1R)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=CC=C1)N=C=O
| PubChem CID | 7018262 |
|---|---|
| CAS | 33375-06-3 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00063015 |
| SMILES | CC(C1=CC=CC=C1)N=C=O |
| Synonym | r-+-1-phenylethyl isocyanate,1r-1-isocyanatoethyl benzene,r-+-alpha-methylbenzyl isocyanate,benzene, 1r-1-isocyanatoethyl,isocyanic acid r-+-1-phenylethyl ester,isocyanic acid r-+-alpha-methylbenzyl ester,isocyanic acid-r-+-methylbenzyl ester,1-isocyanatoethyl benzene #,+-alpha-methylbenzyl isocyanate,pubchem8096 |
| IUPAC Name | [(1R)-1-isocyanatoethyl]benzene |
| InChI Key | JJSCUXAFAJEQGB-MRVPVSSYSA-N |
| Molecular Formula | C9H9NO |
Guanylthiourea 98.0+%, TCI America™
CAS: 2114-02-5 Molecular Formula: C2H6N4S Molecular Weight (g/mol): 118.16 MDL Number: MFCD00014472 InChI Key: OKGXJRGLYVRVNE-UHFFFAOYSA-N Synonym: amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine PubChem CID: 2724563 IUPAC Name: diaminomethylidenethiourea SMILES: C(=NC(=S)N)(N)N
| PubChem CID | 2724563 |
|---|---|
| CAS | 2114-02-5 |
| Molecular Weight (g/mol) | 118.16 |
| MDL Number | MFCD00014472 |
| SMILES | C(=NC(=S)N)(N)N |
| Synonym | amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine |
| IUPAC Name | diaminomethylidenethiourea |
| InChI Key | OKGXJRGLYVRVNE-UHFFFAOYSA-N |
| Molecular Formula | C2H6N4S |
2-(2,6-Dichloroanilino)-2-imidazoline Hydrochloride 98.0+%, TCI America™
CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 MDL Number: MFCD00036705 InChI Key: ZNIFSRGNXRYGHF-UHFFFAOYSA-N Synonym: clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin PubChem CID: 20179 IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride SMILES: C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl
| PubChem CID | 20179 |
|---|---|
| CAS | 4205-91-8 |
| Molecular Weight (g/mol) | 266.55 |
| MDL Number | MFCD00036705 |
| SMILES | C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl |
| Synonym | clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin |
| IUPAC Name | N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride |
| InChI Key | ZNIFSRGNXRYGHF-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl3N3 |
N,N'-Diisopropyl-O-(4-nitrobenzyl)isourea 95.0+%, TCI America™
CAS: 2978-11-2 Molecular Formula: C14H21N3O3 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00042046 InChI Key: FYDMCLCYYCIDMZ-UHFFFAOYSA-N Synonym: O-(4-Nitrobenzyl)-N,N′C-diisopropylisourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea PubChem CID: 76317 IUPAC Name: (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OCC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 76317 |
|---|---|
| CAS | 2978-11-2 |
| Molecular Weight (g/mol) | 279.34 |
| MDL Number | MFCD00042046 |
| SMILES | CC(C)NC(=NC(C)C)OCC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | O-(4-Nitrobenzyl)-N,N′C-diisopropylisourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea |
| IUPAC Name | (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate |
| InChI Key | FYDMCLCYYCIDMZ-UHFFFAOYSA-N |
| Molecular Formula | C14H21N3O3 |
N,N'-Dicyclohexyl-4-morpholinecarboxamidine 98.0+%, TCI America™
CAS: 4975-73-9 Molecular Formula: C17H31N3O Molecular Weight (g/mol): 293.455 MDL Number: MFCD00063252 InChI Key: OZNYZQOTXQSUJM-UHFFFAOYSA-N Synonym: n,n'-dicyclohexyl-4-morpholinecarboxamidine,n,n'-dicyclohexyl-4-morpholine carboxamidine,n,n'-dicyclohexyl-1-morpholinoformamidine,n,n'-dicyclohexylmorpholine-4-carboxamidine,4-morpholinecarboximidamide, n,n'-dicyclohexyl,formamidine, n,n'-dicyclohexyl-1-morpholino,n,n'-dicyclohexyl-4-morpholine-carboxamidine,z-n,n'-dicyclohexylmorpholine-4-carboximidamide,4-n,n'-dicyclohexylamidino morpholine,n,n'-dicyclohexyl-4-morpholinecarboximidamide PubChem CID: 21079 IUPAC Name: N,N'-dicyclohexylmorpholine-4-carboximidamide SMILES: C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3
| PubChem CID | 21079 |
|---|---|
| CAS | 4975-73-9 |
| Molecular Weight (g/mol) | 293.455 |
| MDL Number | MFCD00063252 |
| SMILES | C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3 |
| Synonym | n,n'-dicyclohexyl-4-morpholinecarboxamidine,n,n'-dicyclohexyl-4-morpholine carboxamidine,n,n'-dicyclohexyl-1-morpholinoformamidine,n,n'-dicyclohexylmorpholine-4-carboxamidine,4-morpholinecarboximidamide, n,n'-dicyclohexyl,formamidine, n,n'-dicyclohexyl-1-morpholino,n,n'-dicyclohexyl-4-morpholine-carboxamidine,z-n,n'-dicyclohexylmorpholine-4-carboximidamide,4-n,n'-dicyclohexylamidino morpholine,n,n'-dicyclohexyl-4-morpholinecarboximidamide |
| IUPAC Name | N,N'-dicyclohexylmorpholine-4-carboximidamide |
| InChI Key | OZNYZQOTXQSUJM-UHFFFAOYSA-N |
| Molecular Formula | C17H31N3O |
Chloro-N,N,N',N'-tetramethylformamidinium Hexafluorophosphate 98.0+%, TCI America™
CAS: 94790-35-9 Molecular Formula: C5H12ClF6N2P Molecular Weight (g/mol): 280.579 InChI Key: CUKNPSDEURGZCO-UHFFFAOYSA-N Synonym: TCFH PubChem CID: 10989639 IUPAC Name: [chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)Cl.F[P-](F)(F)(F)(F)F
| PubChem CID | 10989639 |
|---|---|
| CAS | 94790-35-9 |
| Molecular Weight (g/mol) | 280.579 |
| SMILES | CN(C)C(=[N+](C)C)Cl.F[P-](F)(F)(F)(F)F |
| Synonym | TCFH |
| IUPAC Name | [chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate |
| InChI Key | CUKNPSDEURGZCO-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClF6N2P |
Chloroformamidine Hydrochloride 98.0+%, TCI America™
CAS: 29671-92-9 Molecular Formula: CH4Cl2N2 Molecular Weight (g/mol): 114.957 MDL Number: MFCD00035527 InChI Key: FUQFHOLPJJETAP-UHFFFAOYSA-N PubChem CID: 3084509 IUPAC Name: carbamimidoyl chloride;hydrochloride SMILES: C(=N)(N)Cl.Cl
| PubChem CID | 3084509 |
|---|---|
| CAS | 29671-92-9 |
| Molecular Weight (g/mol) | 114.957 |
| MDL Number | MFCD00035527 |
| SMILES | C(=N)(N)Cl.Cl |
| IUPAC Name | carbamimidoyl chloride;hydrochloride |
| InChI Key | FUQFHOLPJJETAP-UHFFFAOYSA-N |
| Molecular Formula | CH4Cl2N2 |
Romifidine 95.0+%, TCI America™
CAS: 65896-16-4 Molecular Formula: C9H9BrFN3 Molecular Weight (g/mol): 258.094 MDL Number: MFCD00868606 InChI Key: KDPNLRQZHDJRFU-UHFFFAOYSA-N Synonym: 2-(2-Bromo-6-fluoroanilino)-2-imidazoline, 2-(2-Bromo-6-fluorophenylamino)-2-imidazoline PubChem CID: 71969 IUPAC Name: N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine SMILES: C1CN=C(N1)NC2=C(C=CC=C2Br)F
| PubChem CID | 71969 |
|---|---|
| CAS | 65896-16-4 |
| Molecular Weight (g/mol) | 258.094 |
| MDL Number | MFCD00868606 |
| SMILES | C1CN=C(N1)NC2=C(C=CC=C2Br)F |
| Synonym | 2-(2-Bromo-6-fluoroanilino)-2-imidazoline, 2-(2-Bromo-6-fluorophenylamino)-2-imidazoline |
| IUPAC Name | N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine |
| InChI Key | KDPNLRQZHDJRFU-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrFN3 |