Organonitrogen Compounds
Filtered Search Results
Acetophenone Oxime 98.0+%, TCI America™
CAS: 613-91-2 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00013931 MFCD00013931 InChI Key: JHNRZXQVBKRYKN-VQHVLOKHSA-N Synonym: acetophenone oxime,ethanone, 1-phenyl-, oxime,acetophenone, oxime,methyl phenyl ketone oxime,methyl phenyl ketoxime,1-phenylethanone oxime,z-acetophenone oxime,n-1-phenylethylidene hydroxylamine,e-n-1-phenylethylidene hydroxylamine,ne-n-1-phenylethylidene hydroxylamine PubChem CID: 5464950 IUPAC Name: (E)-N-(1-phenylethylidene)hydroxylamine SMILES: C\C(=N/O)C1=CC=CC=C1
| PubChem CID | 5464950 |
|---|---|
| CAS | 613-91-2 |
| Molecular Weight (g/mol) | 135.17 |
| MDL Number | MFCD00013931 MFCD00013931 |
| SMILES | C\C(=N/O)C1=CC=CC=C1 |
| Synonym | acetophenone oxime,ethanone, 1-phenyl-, oxime,acetophenone, oxime,methyl phenyl ketone oxime,methyl phenyl ketoxime,1-phenylethanone oxime,z-acetophenone oxime,n-1-phenylethylidene hydroxylamine,e-n-1-phenylethylidene hydroxylamine,ne-n-1-phenylethylidene hydroxylamine |
| IUPAC Name | (E)-N-(1-phenylethylidene)hydroxylamine |
| InChI Key | JHNRZXQVBKRYKN-VQHVLOKHSA-N |
| Molecular Formula | C8H9NO |
Triethylmethylammonium Chloride 98.0+%, TCI America™
CAS: 10052-47-8 Molecular Formula: C7H18ClN Molecular Weight (g/mol): 151.678 MDL Number: MFCD00059972 InChI Key: NIUZJTWSUGSWJI-UHFFFAOYSA-M Synonym: triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o PubChem CID: 82326 IUPAC Name: triethyl(methyl)azanium;chloride SMILES: CC[N+](C)(CC)CC.[Cl-]
| PubChem CID | 82326 |
|---|---|
| CAS | 10052-47-8 |
| Molecular Weight (g/mol) | 151.678 |
| MDL Number | MFCD00059972 |
| SMILES | CC[N+](C)(CC)CC.[Cl-] |
| Synonym | triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o |
| IUPAC Name | triethyl(methyl)azanium;chloride |
| InChI Key | NIUZJTWSUGSWJI-UHFFFAOYSA-M |
| Molecular Formula | C7H18ClN |
2-Methylbutylamine 98.0+%, TCI America™
CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN
| PubChem CID | 7283 |
|---|---|
| CAS | 96-15-1 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00008147 |
| SMILES | CCC(C)CN |
| Synonym | 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine |
| IUPAC Name | 2-methylbutan-1-amine |
| InChI Key | VJROPLWGFCORRM-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
Methyltri-n-octylammonium Hydrogen Sulfate 97.0+%, TCI America™
CAS: 59158-14-4 Molecular Formula: C25H55NO4S Molecular Weight (g/mol): 465.78 MDL Number: MFCD03095545 InChI Key: MWSPFHZPVVWJCO-UHFFFAOYSA-M Synonym: Tri-n-octylmethylammonium Hydrogen Sulfate PubChem CID: 10939560 IUPAC Name: methyltrioctylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
| PubChem CID | 10939560 |
|---|---|
| CAS | 59158-14-4 |
| Molecular Weight (g/mol) | 465.78 |
| MDL Number | MFCD03095545 |
| SMILES | OS([O-])(=O)=O.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC |
| Synonym | Tri-n-octylmethylammonium Hydrogen Sulfate |
| IUPAC Name | methyltrioctylazanium hydrogen sulfate |
| InChI Key | MWSPFHZPVVWJCO-UHFFFAOYSA-M |
| Molecular Formula | C25H55NO4S |
Cytidine Sulfate 98.0+%, TCI America™
CAS: 32747-18-5 Molecular Formula: C9H15N3O9S Molecular Weight (g/mol): 341.291 MDL Number: MFCD00151091 InChI Key: SYPYJHGPUCBHLU-IAIGYFSYSA-N Synonym: cytidine; sulfuric acid PubChem CID: 21120204 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.OS(=O)(=O)O
| PubChem CID | 21120204 |
|---|---|
| CAS | 32747-18-5 |
| Molecular Weight (g/mol) | 341.291 |
| MDL Number | MFCD00151091 |
| SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.OS(=O)(=O)O |
| Synonym | cytidine; sulfuric acid |
| IUPAC Name | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid |
| InChI Key | SYPYJHGPUCBHLU-IAIGYFSYSA-N |
| Molecular Formula | C9H15N3O9S |
4-Methylthiosemicarbazide 95.0+%, TCI America™
CAS: 6610-29-3 Molecular Formula: C2H7N3S Molecular Weight (g/mol): 105.16 MDL Number: MFCD00007617 InChI Key: PTVZQOAHCSKAAS-UHFFFAOYSA-N Synonym: 4-methylthiosemicarbazide,4-methyl-3-thiosemicarbazide,hydrazinecarbothioamide, n-methyl,n-methylhydrazinecarbothioamide,methylthiosemicarbazide,1-methyl-2-thiosemicarbazide,semicarbazide, 4-methyl-3-thio,n-methylthiosemicarbazide,4-methylhydrazinecarbothioamide,unii-pk83e1t776 PubChem CID: 2723853 IUPAC Name: 3-amino-1-methylthiourea SMILES: CNC(=S)NN
| PubChem CID | 2723853 |
|---|---|
| CAS | 6610-29-3 |
| Molecular Weight (g/mol) | 105.16 |
| MDL Number | MFCD00007617 |
| SMILES | CNC(=S)NN |
| Synonym | 4-methylthiosemicarbazide,4-methyl-3-thiosemicarbazide,hydrazinecarbothioamide, n-methyl,n-methylhydrazinecarbothioamide,methylthiosemicarbazide,1-methyl-2-thiosemicarbazide,semicarbazide, 4-methyl-3-thio,n-methylthiosemicarbazide,4-methylhydrazinecarbothioamide,unii-pk83e1t776 |
| IUPAC Name | 3-amino-1-methylthiourea |
| InChI Key | PTVZQOAHCSKAAS-UHFFFAOYSA-N |
| Molecular Formula | C2H7N3S |
3,3-Dimethyl-2-butylamine 98.0+%, TCI America™
CAS: 3850-30-4 Molecular Formula: C6H16N Molecular Weight (g/mol): 102.20 MDL Number: MFCD00008078 InChI Key: DXSUORGKJZADET-YFKPBYRVSA-O Synonym: 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine PubChem CID: 520907 IUPAC Name: (2S)-3,3-dimethylbutan-2-aminium SMILES: C[C@H]([NH3+])C(C)(C)C
| PubChem CID | 520907 |
|---|---|
| CAS | 3850-30-4 |
| Molecular Weight (g/mol) | 102.20 |
| MDL Number | MFCD00008078 |
| SMILES | C[C@H]([NH3+])C(C)(C)C |
| Synonym | 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine |
| IUPAC Name | (2S)-3,3-dimethylbutan-2-aminium |
| InChI Key | DXSUORGKJZADET-YFKPBYRVSA-O |
| Molecular Formula | C6H16N |
Alizarin Yellow GG, TCI America™
CAS: 584-42-9 Molecular Formula: C13H8N3NaO5 Molecular Weight (g/mol): 309.213 MDL Number: MFCD00044746 InChI Key: GCGHYYRSTZNXJS-UHFFFAOYSA-M Synonym: metachrome yellow,alizarin yellow gg,benzoic acid, 2-hydroxy-5-3-nitrophenyl azo-, monosodium salt,sodium 2-hydroxy-5-3-nitrophenyl diazenyl benzoate,sodium 2-hydroxy-5-e-2-3-nitrophenyl diazen-1-yl benzoate,sodium 2-hydroxy-5-2-3-nitrophenyl diazen-1-yl benzoate,benzoic acid, 2-hydroxy-5-2-3-nitrophenyl diazenyl-, sodium salt 1:1,sodium 3-3-nitrophenyl hydrazinylidene-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate,sodium 3-3-nitrophenyl hydrazinylidene-6-oxo-1-cyclohexa-1,4-dienecarboxylate,sodium 3-2-3-nitrophenyl hydrazin-1-ylidene-6-oxocyclohexa-1,4-diene-1-carboxylate PubChem CID: 44135356 IUPAC Name: sodium;3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+]
| PubChem CID | 44135356 |
|---|---|
| CAS | 584-42-9 |
| Molecular Weight (g/mol) | 309.213 |
| MDL Number | MFCD00044746 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+] |
| Synonym | metachrome yellow,alizarin yellow gg,benzoic acid, 2-hydroxy-5-3-nitrophenyl azo-, monosodium salt,sodium 2-hydroxy-5-3-nitrophenyl diazenyl benzoate,sodium 2-hydroxy-5-e-2-3-nitrophenyl diazen-1-yl benzoate,sodium 2-hydroxy-5-2-3-nitrophenyl diazen-1-yl benzoate,benzoic acid, 2-hydroxy-5-2-3-nitrophenyl diazenyl-, sodium salt 1:1,sodium 3-3-nitrophenyl hydrazinylidene-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate,sodium 3-3-nitrophenyl hydrazinylidene-6-oxo-1-cyclohexa-1,4-dienecarboxylate,sodium 3-2-3-nitrophenyl hydrazin-1-ylidene-6-oxocyclohexa-1,4-diene-1-carboxylate |
| IUPAC Name | sodium;3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate |
| InChI Key | GCGHYYRSTZNXJS-UHFFFAOYSA-M |
| Molecular Formula | C13H8N3NaO5 |
9,10-Bis[N-(2-naphthyl)anilino]anthracene 98.0+%, TCI America™
CAS: 473717-08-7 Molecular Formula: C46H32N2 Molecular Weight (g/mol): 612.776 InChI Key: LIBLRJBCMMHCHS-UHFFFAOYSA-N Synonym: N,N′-Di(naphthalen-2-yl)-N,N′-diphenylanthracene-9,10-diamine PubChem CID: 53404751 IUPAC Name: 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine SMILES: C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8
| PubChem CID | 53404751 |
|---|---|
| CAS | 473717-08-7 |
| Molecular Weight (g/mol) | 612.776 |
| SMILES | C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8 |
| Synonym | N,N′-Di(naphthalen-2-yl)-N,N′-diphenylanthracene-9,10-diamine |
| IUPAC Name | 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine |
| InChI Key | LIBLRJBCMMHCHS-UHFFFAOYSA-N |
| Molecular Formula | C46H32N2 |
4-Methoxy-4'-methyldiphenylamine 98.0+%, TCI America™
CAS: 39253-43-5 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00092922 InChI Key: KIDXWDVZFZMXGM-UHFFFAOYSA-N Synonym: N-(4-Methoxyphenyl)-p-tolylamine PubChem CID: 11435828 IUPAC Name: N-(4-methoxyphenyl)-4-methylaniline SMILES: COC1=CC=C(NC2=CC=C(C)C=C2)C=C1
| PubChem CID | 11435828 |
|---|---|
| CAS | 39253-43-5 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00092922 |
| SMILES | COC1=CC=C(NC2=CC=C(C)C=C2)C=C1 |
| Synonym | N-(4-Methoxyphenyl)-p-tolylamine |
| IUPAC Name | N-(4-methoxyphenyl)-4-methylaniline |
| InChI Key | KIDXWDVZFZMXGM-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO |
Tri-n-octylamine 98.0+%, TCI America™
CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC
| PubChem CID | 14227 |
|---|---|
| CAS | 1116-76-3 |
| Molecular Weight (g/mol) | 353.679 |
| MDL Number | MFCD00009560 |
| SMILES | CCCCCCCCN(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 |
| IUPAC Name | N,N-dioctyloctan-1-amine |
| InChI Key | XTAZYLNFDRKIHJ-UHFFFAOYSA-N |
| Molecular Formula | C24H51N |
Phytosphingosine 98.0+%, TCI America™
CAS: 554-62-1 Molecular Formula: C18H39NO3 Molecular Weight (g/mol): 317.514 MDL Number: MFCD00079232 InChI Key: AERBNCYCJBRYDG-KSZLIROESA-N Synonym: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol PubChem CID: 122121 ChEBI: CHEBI:46961 IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)O
| PubChem CID | 122121 |
|---|---|
| CAS | 554-62-1 |
| Molecular Weight (g/mol) | 317.514 |
| ChEBI | CHEBI:46961 |
| MDL Number | MFCD00079232 |
| SMILES | CCCCCCCCCCCCCCC(C(C(CO)N)O)O |
| Synonym | (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol |
| IUPAC Name | (2S,3S,4R)-2-aminooctadecane-1,3,4-triol |
| InChI Key | AERBNCYCJBRYDG-KSZLIROESA-N |
| Molecular Formula | C18H39NO3 |
4-Hydroxy-1,2,2,6,6-pentamethylpiperidine 98.0+%, TCI America™
CAS: 2403-89-6 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.284 InChI Key: NWHNXXMYEICZAT-UHFFFAOYSA-N Synonym: 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a PubChem CID: 75472 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C
| PubChem CID | 75472 |
|---|---|
| CAS | 2403-89-6 |
| Molecular Weight (g/mol) | 171.284 |
| SMILES | CC1(CC(CC(N1C)(C)C)O)C |
| Synonym | 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a |
| IUPAC Name | 1,2,2,6,6-pentamethylpiperidin-4-ol |
| InChI Key | NWHNXXMYEICZAT-UHFFFAOYSA-N |
| Molecular Formula | C10H21NO |
4-Amino-2-dimethylamino-6-hydroxypyrimidine Hemihydrate 98.0+%, TCI America™
CAS: 76750-84-0 Molecular Formula: C6H10N4O Molecular Weight (g/mol): 154.173 MDL Number: MFCD00090845 InChI Key: ZBWZIUPJSKQVQC-UHFFFAOYSA-N Synonym: 6-Amino-2-dimethylamino-4-pyrimidinol, 6-Amino-2-dimethylamino-4(1H)-pyrimidinone PubChem CID: 230048 IUPAC Name: 6-amino-2-(dimethylamino)-1H-pyrimidin-4-one SMILES: CN(C)C1=NC(=O)C=C(N1)N
| PubChem CID | 230048 |
|---|---|
| CAS | 76750-84-0 |
| Molecular Weight (g/mol) | 154.173 |
| MDL Number | MFCD00090845 |
| SMILES | CN(C)C1=NC(=O)C=C(N1)N |
| Synonym | 6-Amino-2-dimethylamino-4-pyrimidinol, 6-Amino-2-dimethylamino-4(1H)-pyrimidinone |
| IUPAC Name | 6-amino-2-(dimethylamino)-1H-pyrimidin-4-one |
| InChI Key | ZBWZIUPJSKQVQC-UHFFFAOYSA-N |
| Molecular Formula | C6H10N4O |
1-Aminohydantoin Hydrochloride 98.0+%, TCI America™
CAS: 2827-56-7 Molecular Formula: C3H6ClN3O2 Molecular Weight (g/mol): 151.55 InChI Key: WEOHANUVLKERQI-UHFFFAOYSA-N Synonym: 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride PubChem CID: 12472963 IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride SMILES: C1C(=O)NC(=O)N1N.Cl
| PubChem CID | 12472963 |
|---|---|
| CAS | 2827-56-7 |
| Molecular Weight (g/mol) | 151.55 |
| SMILES | C1C(=O)NC(=O)N1N.Cl |
| Synonym | 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride |
| IUPAC Name | 1-aminoimidazolidine-2,4-dione;hydrochloride |
| InChI Key | WEOHANUVLKERQI-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClN3O2 |