Organonitrogen Compounds
Filtered Search Results
Fluoro-N,N,N',N'-tetramethylformamidinium Hexafluorophosphate 97.0+%, TCI America™
CAS: 164298-23-1 Molecular Formula: C5H12F7N2P Molecular Weight (g/mol): 264.128 MDL Number: MFCD02684443 InChI Key: ZAVXOOLKAGPJPI-UHFFFAOYSA-N Synonym: tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate PubChem CID: 2774761 IUPAC Name: [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
| PubChem CID | 2774761 |
|---|---|
| CAS | 164298-23-1 |
| Molecular Weight (g/mol) | 264.128 |
| MDL Number | MFCD02684443 |
| SMILES | CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F |
| Synonym | tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate |
| IUPAC Name | [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate |
| InChI Key | ZAVXOOLKAGPJPI-UHFFFAOYSA-N |
| Molecular Formula | C5H12F7N2P |
1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate 97.0+%, TCI America™
CAS: 135540-11-3 Molecular Formula: C9H16ClF6N2P Molecular Weight (g/mol): 332.66 MDL Number: MFCD00191333 InChI Key: NHEGCUSBUWGOQM-UHFFFAOYSA-N Synonym: pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate PubChem CID: 2736652 IUPAC Name: 1-[chloro(pyrrolidin-1-yl)methylidene]-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1
| PubChem CID | 2736652 |
|---|---|
| CAS | 135540-11-3 |
| Molecular Weight (g/mol) | 332.66 |
| MDL Number | MFCD00191333 |
| SMILES | F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1 |
| Synonym | pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate |
| IUPAC Name | 1-[chloro(pyrrolidin-1-yl)methylidene]-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | NHEGCUSBUWGOQM-UHFFFAOYSA-N |
| Molecular Formula | C9H16ClF6N2P |
Nalpha-Carbobenzoxy-L-arginine 97.0+%, TCI America™
CAS: 1234-35-1 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD00001762 InChI Key: SJSSFUMSAFMFNM-NSHDSACASA-N Synonym: z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine PubChem CID: 71055 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
| PubChem CID | 71055 |
|---|---|
| CAS | 1234-35-1 |
| Molecular Weight (g/mol) | 308.338 |
| MDL Number | MFCD00001762 |
| SMILES | C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O |
| Synonym | z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine |
| IUPAC Name | (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid |
| InChI Key | SJSSFUMSAFMFNM-NSHDSACASA-N |
| Molecular Formula | C14H20N4O4 |
Biuret (contains ca. 10% Triuret) 98.0+%, TCI America™
CAS: 108-19-0 Molecular Formula: C2H5N3O2 Molecular Weight (g/mol): 103.081 MDL Number: MFCD00007946 InChI Key: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonym: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret PubChem CID: 7913 ChEBI: CHEBI:18138 IUPAC Name: carbamoylurea SMILES: C(=O)(N)NC(=O)N
| PubChem CID | 7913 |
|---|---|
| CAS | 108-19-0 |
| Molecular Weight (g/mol) | 103.081 |
| ChEBI | CHEBI:18138 |
| MDL Number | MFCD00007946 |
| SMILES | C(=O)(N)NC(=O)N |
| Synonym | biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret |
| IUPAC Name | carbamoylurea |
| InChI Key | OHJMTUPIZMNBFR-UHFFFAOYSA-N |
| Molecular Formula | C2H5N3O2 |
Isoxazolidine Hydrochloride 97.0+%, TCI America™
CAS: 39657-45-9 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD11100465 InChI Key: HPIVVOQIZYNVJE-UHFFFAOYSA-N PubChem CID: 12304500 IUPAC Name: 1,2-oxazolidine;hydrochloride SMILES: C1CNOC1.Cl
| PubChem CID | 12304500 |
|---|---|
| CAS | 39657-45-9 |
| Molecular Weight (g/mol) | 109.553 |
| MDL Number | MFCD11100465 |
| SMILES | C1CNOC1.Cl |
| IUPAC Name | 1,2-oxazolidine;hydrochloride |
| InChI Key | HPIVVOQIZYNVJE-UHFFFAOYSA-N |
| Molecular Formula | C3H8ClNO |
Tralkoxydim 95.0+%, TCI America™
CAS: 87820-88-0 Molecular Formula: C20H27NO3 Molecular Weight (g/mol): 329.44 MDL Number: MFCD00145415 InChI Key: SOTLWPHEAQOHHC-UHFFFAOYSA-N PubChem CID: 91746 IUPAC Name: 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione SMILES: CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NOCC
| PubChem CID | 91746 |
|---|---|
| CAS | 87820-88-0 |
| Molecular Weight (g/mol) | 329.44 |
| MDL Number | MFCD00145415 |
| SMILES | CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NOCC |
| IUPAC Name | 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione |
| InChI Key | SOTLWPHEAQOHHC-UHFFFAOYSA-N |
| Molecular Formula | C20H27NO3 |
N-(1-Naphthyl)ethylenediamine Dihydrochloride, ACS Reagent Grade, Ricca Chemical
CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| PubChem CID | 15106 |
|---|---|
| CAS | 1465-25-4 |
| Molecular Weight (g/mol) | 259.174 |
| ChEBI | CHEBI:53452 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
| IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
| InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| Molecular Formula | C12H16Cl2N2 |
Azoic Diazo Component 24 (Salt) 95.0+%, TCI America™
CAS: 55663-99-5 Molecular Formula: C30H28Cl4N6O6Zn Molecular Weight (g/mol): 775.77 MDL Number: MFCD00074762 InChI Key: LLARVKAOQLUCQI-UHFFFAOYSA-L Synonym: 4-Benzamido-2,5-dimethoxybenzenediazonium Salt Zinc Chloride, Fast Blue RR Salt PubChem CID: 134159107 IUPAC Name: zinc;N-(4-diazonio-2,5-dimethoxyphenyl)benzenecarboximidate;dichloride;dihydrochloride SMILES: COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.Cl.Cl.[Cl-].[Cl-].[Zn+2]
| PubChem CID | 134159107 |
|---|---|
| CAS | 55663-99-5 |
| Molecular Weight (g/mol) | 775.77 |
| MDL Number | MFCD00074762 |
| SMILES | COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.Cl.Cl.[Cl-].[Cl-].[Zn+2] |
| Synonym | 4-Benzamido-2,5-dimethoxybenzenediazonium Salt Zinc Chloride, Fast Blue RR Salt |
| IUPAC Name | zinc;N-(4-diazonio-2,5-dimethoxyphenyl)benzenecarboximidate;dichloride;dihydrochloride |
| InChI Key | LLARVKAOQLUCQI-UHFFFAOYSA-L |
| Molecular Formula | C30H28Cl4N6O6Zn |
3,4-Dichlorophenyl Isocyanate 98.0+%, TCI America™
CAS: 102-36-3 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00002017 InChI Key: MFUVCHZWGSJKEQ-UHFFFAOYSA-N Synonym: 3,4-dichlorophenyl isocyanate,benzene, 1,2-dichloro-4-isocyanato,3,4-dichlorfenylisokyanat,isocyanic acid 3,4-dichlorophenyl ester,3,4-dichlorophenylisocyanate,unii-ozw0b7f1du,3,4-dichlorphenylisocyanate,isocyanic acid, 3,4-dichlorophenyl ester,3,4-dichlorfenylisokyanat czech,ozw0b7f1du PubChem CID: 7607 IUPAC Name: 1,2-dichloro-4-isocyanatobenzene SMILES: C1=CC(=C(C=C1N=C=O)Cl)Cl
| PubChem CID | 7607 |
|---|---|
| CAS | 102-36-3 |
| Molecular Weight (g/mol) | 188.007 |
| MDL Number | MFCD00002017 |
| SMILES | C1=CC(=C(C=C1N=C=O)Cl)Cl |
| Synonym | 3,4-dichlorophenyl isocyanate,benzene, 1,2-dichloro-4-isocyanato,3,4-dichlorfenylisokyanat,isocyanic acid 3,4-dichlorophenyl ester,3,4-dichlorophenylisocyanate,unii-ozw0b7f1du,3,4-dichlorphenylisocyanate,isocyanic acid, 3,4-dichlorophenyl ester,3,4-dichlorfenylisokyanat czech,ozw0b7f1du |
| IUPAC Name | 1,2-dichloro-4-isocyanatobenzene |
| InChI Key | MFUVCHZWGSJKEQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO |
2-Biphenyl Isocyanate 98.0+%, TCI America™
CAS: 17337-13-2 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.22 MDL Number: MFCD00037087 InChI Key: IHHUGFJSEJSCGE-UHFFFAOYSA-N Synonym: 2-biphenylyl isocyanate,2-biphenylisocyanate,2-biphenyl isocyanate,2-isocyanatobiphenyl,2-isocyanato-biphenyl,2-biphenylylisocyanate,isocyanic acid 2-biphenyl ester,1,1'-biphenyl, isocyanato,1-isocyanato-2-phenyl-menzene,1,1-biphenyl-2-yl isocyanate PubChem CID: 222280 IUPAC Name: 2-isocyanato-1,1'-biphenyl SMILES: O=C=NC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 222280 |
|---|---|
| CAS | 17337-13-2 |
| Molecular Weight (g/mol) | 195.22 |
| MDL Number | MFCD00037087 |
| SMILES | O=C=NC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-biphenylyl isocyanate,2-biphenylisocyanate,2-biphenyl isocyanate,2-isocyanatobiphenyl,2-isocyanato-biphenyl,2-biphenylylisocyanate,isocyanic acid 2-biphenyl ester,1,1'-biphenyl, isocyanato,1-isocyanato-2-phenyl-menzene,1,1-biphenyl-2-yl isocyanate |
| IUPAC Name | 2-isocyanato-1,1'-biphenyl |
| InChI Key | IHHUGFJSEJSCGE-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO |
Di-sec-butylamine 99.0+%, TCI America™
CAS: 626-23-3 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009326 InChI Key: OBYVIBDTOCAXSN-UHFFFAOYSA-N Synonym: di-sec-butylamine,mpba,2-butanamine, n-1-methylpropyl,bis 1-methylpropyl amine,n-1-methylpropyl-2-butanamine,di-sec.-butylamine,bis methylpropyl amine,di-s-butylamine,di-sec.butylamine,bis butan-2-yl amine PubChem CID: 12277 IUPAC Name: N-butan-2-ylbutan-2-amine SMILES: CCC(C)NC(C)CC
| PubChem CID | 12277 |
|---|---|
| CAS | 626-23-3 |
| Molecular Weight (g/mol) | 129.247 |
| MDL Number | MFCD00009326 |
| SMILES | CCC(C)NC(C)CC |
| Synonym | di-sec-butylamine,mpba,2-butanamine, n-1-methylpropyl,bis 1-methylpropyl amine,n-1-methylpropyl-2-butanamine,di-sec.-butylamine,bis methylpropyl amine,di-s-butylamine,di-sec.butylamine,bis butan-2-yl amine |
| IUPAC Name | N-butan-2-ylbutan-2-amine |
| InChI Key | OBYVIBDTOCAXSN-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
2,2,4,4-Tetramethyl-3-pentanone Imine 98.0+%, TCI America™
CAS: 29097-52-7 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD00216566 InChI Key: VCMKYJMEMATQPE-UHFFFAOYSA-N Synonym: 2,2,4,4-Tetramethyl-3-pentanimine, Di-tert-butylmethanimine PubChem CID: 2755632 IUPAC Name: 2,2,4,4-tetramethylpentan-3-imine SMILES: CC(C)(C)C(=N)C(C)(C)C
| PubChem CID | 2755632 |
|---|---|
| CAS | 29097-52-7 |
| Molecular Weight (g/mol) | 141.258 |
| MDL Number | MFCD00216566 |
| SMILES | CC(C)(C)C(=N)C(C)(C)C |
| Synonym | 2,2,4,4-Tetramethyl-3-pentanimine, Di-tert-butylmethanimine |
| IUPAC Name | 2,2,4,4-tetramethylpentan-3-imine |
| InChI Key | VCMKYJMEMATQPE-UHFFFAOYSA-N |
| Molecular Formula | C9H19N |
N-Propylaniline 98.0+%, TCI America™
CAS: 622-80-0 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00048678 InChI Key: CDZOGLJOFWFVOZ-UHFFFAOYSA-N PubChem CID: 12153 IUPAC Name: N-propylaniline SMILES: CCCNC1=CC=CC=C1
| PubChem CID | 12153 |
|---|---|
| CAS | 622-80-0 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00048678 |
| SMILES | CCCNC1=CC=CC=C1 |
| IUPAC Name | N-propylaniline |
| InChI Key | CDZOGLJOFWFVOZ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
4-(Butylamino)-1-butanol 99.0+%, TCI America™
CAS: 4543-95-7 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD00059007 InChI Key: OPUJAKVDYGQVHP-UHFFFAOYSA-N Synonym: N-Butyl-4-hydroxybutylamine PubChem CID: 20669 IUPAC Name: 4-(butylamino)butan-1-ol SMILES: CCCCNCCCCO
| PubChem CID | 20669 |
|---|---|
| CAS | 4543-95-7 |
| Molecular Weight (g/mol) | 145.246 |
| MDL Number | MFCD00059007 |
| SMILES | CCCCNCCCCO |
| Synonym | N-Butyl-4-hydroxybutylamine |
| IUPAC Name | 4-(butylamino)butan-1-ol |
| InChI Key | OPUJAKVDYGQVHP-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO |
N6-Benzyladenine 99.0+%, TCI America™
CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
| PubChem CID | 62389 |
|---|---|
| CAS | 1214-39-7 |
| Molecular Weight (g/mol) | 225.26 |
| ChEBI | CHEBI:29022 |
| MDL Number | MFCD00005572 |
| SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| Synonym | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
| IUPAC Name | N-benzyl-7H-purin-6-amine |
| InChI Key | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
| Molecular Formula | C12H11N5 |