Organonitrogen Compounds
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N,N'-Diisopropyl-O-(4-nitrobenzyl)isourea 95.0+%, TCI America™
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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 |
Didodecyldimethylammonium Chloride 98.0+%, TCI America™
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CAS: 3401-74-9 Molecular Formula: C26H56ClN Molecular Weight (g/mol): 418.191 MDL Number: MFCD00038724 InChI Key: WLCFKPHMRNPAFZ-UHFFFAOYSA-M Synonym: Dilauryldimethylammonium Chloride PubChem CID: 18843 IUPAC Name: didodecyl(dimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-]
| PubChem CID | 18843 |
|---|---|
| CAS | 3401-74-9 |
| Molecular Weight (g/mol) | 418.191 |
| MDL Number | MFCD00038724 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-] |
| Synonym | Dilauryldimethylammonium Chloride |
| IUPAC Name | didodecyl(dimethyl)azanium;chloride |
| InChI Key | WLCFKPHMRNPAFZ-UHFFFAOYSA-M |
| Molecular Formula | C26H56ClN |
Tetrabutylammonium Hydrogen Sulfate 98.0+%, TCI America™
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CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 94433 |
|---|---|
| CAS | 32503-27-8 |
| Molecular Weight (g/mol) | 339.54 |
| MDL Number | MFCD00011637 |
| SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
| IUPAC Name | tetrabutylazanium hydrogen sulfate |
| InChI Key | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO4S |
2-Methylpiperidine 98.0+%, TCI America™
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CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonym: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1
| PubChem CID | 7974 |
|---|---|
| CAS | 109-05-7 |
| Molecular Weight (g/mol) | 99.18 |
| MDL Number | MFCD00005982 |
| SMILES | CC1CCCCN1 |
| Synonym | 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline |
| IUPAC Name | 2-methylpiperidine |
| InChI Key | NNWUEBIEOFQMSS-UHFFFAOYNA-N |
| Molecular Formula | C6H13N |
Tetra-n-octylammonium Bromide 98.0+%, TCI America™
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CAS: 14866-33-2 Molecular Formula: C32H68BrN Molecular Weight (g/mol): 546.807 MDL Number: MFCD00011863 InChI Key: QBVXKDJEZKEASM-UHFFFAOYSA-M Synonym: tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide PubChem CID: 2734117 IUPAC Name: tetraoctylazanium;bromide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
| PubChem CID | 2734117 |
|---|---|
| CAS | 14866-33-2 |
| Molecular Weight (g/mol) | 546.807 |
| MDL Number | MFCD00011863 |
| SMILES | CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-] |
| Synonym | tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide |
| IUPAC Name | tetraoctylazanium;bromide |
| InChI Key | QBVXKDJEZKEASM-UHFFFAOYSA-M |
| Molecular Formula | C32H68BrN |
4-Amino-1-butanol 98.0+%, TCI America™
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CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN
| PubChem CID | 25868 |
|---|---|
| CAS | 13325-10-5 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00008230 |
| SMILES | C(CCO)CN |
| Synonym | 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol |
| IUPAC Name | 4-aminobutan-1-ol |
| InChI Key | BLFRQYKZFKYQLO-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
(S)-(-)-N,N-Dimethyl-1-phenylethylamine 98.0+%, TCI America™
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CAS: 17279-31-1 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00056236 InChI Key: BVURNMLGDQYNAF-VIFPVBQESA-N Synonym: (S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine PubChem CID: 2724276 IUPAC Name: (1S)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C
| PubChem CID | 2724276 |
|---|---|
| CAS | 17279-31-1 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD00056236 |
| SMILES | CC(C1=CC=CC=C1)N(C)C |
| Synonym | (S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine |
| IUPAC Name | (1S)-N,N-dimethyl-1-phenylethanamine |
| InChI Key | BVURNMLGDQYNAF-VIFPVBQESA-N |
| Molecular Formula | C10H15N |
Isopropylamine Hydrobromide 97.0+%, TCI America™
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CAS: 29552-58-7 Molecular Formula: C3H10BrN Molecular Weight (g/mol): 140.02 MDL Number: MFCD22419143 InChI Key: WGWKNMLSVLOQJB-UHFFFAOYSA-N Synonym: Isopropylammonium Bromide PubChem CID: 22495069 IUPAC Name: propan-2-amine hydrobromide SMILES: Br.CC(C)N
| PubChem CID | 22495069 |
|---|---|
| CAS | 29552-58-7 |
| Molecular Weight (g/mol) | 140.02 |
| MDL Number | MFCD22419143 |
| SMILES | Br.CC(C)N |
| Synonym | Isopropylammonium Bromide |
| IUPAC Name | propan-2-amine hydrobromide |
| InChI Key | WGWKNMLSVLOQJB-UHFFFAOYSA-N |
| Molecular Formula | C3H10BrN |
Tetrabutylammonium Hydroxide (10% in Water), TCI America™
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CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2723671 |
|---|---|
| CAS | 2052-49-5 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD00009425 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| IUPAC Name | tetrabutylazanium hydroxide |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |
7-Amino-2-benzoxazolinone 95.0+%, TCI America™
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CAS: 81282-60-2 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD09753616 InChI Key: CLCPWTXGFUIRJE-UHFFFAOYSA-N Synonym: 7-Amino-2-benzoxazolone, 7-Amino-2-hydroxybenzoxazole PubChem CID: 11147814 IUPAC Name: 7-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C(=C1)N)OC(=O)N2
| PubChem CID | 11147814 |
|---|---|
| CAS | 81282-60-2 |
| Molecular Weight (g/mol) | 150.137 |
| MDL Number | MFCD09753616 |
| SMILES | C1=CC2=C(C(=C1)N)OC(=O)N2 |
| Synonym | 7-Amino-2-benzoxazolone, 7-Amino-2-hydroxybenzoxazole |
| IUPAC Name | 7-amino-3H-1,3-benzoxazol-2-one |
| InChI Key | CLCPWTXGFUIRJE-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O2 |
Butylamine Hydrochloride 98.0+%, TCI America™
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CAS: 3858-78-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00043791 InChI Key: ICXXXLGATNSZAV-UHFFFAOYSA-N Synonym: 1-Aminobutane Hydrochloride, Butylammonium Chloride PubChem CID: 6432400 IUPAC Name: butan-1-amine;hydrochloride SMILES: CCCCN.Cl
| PubChem CID | 6432400 |
|---|---|
| CAS | 3858-78-4 |
| Molecular Weight (g/mol) | 109.597 |
| MDL Number | MFCD00043791 |
| SMILES | CCCCN.Cl |
| Synonym | 1-Aminobutane Hydrochloride, Butylammonium Chloride |
| IUPAC Name | butan-1-amine;hydrochloride |
| InChI Key | ICXXXLGATNSZAV-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN |
Dodecylamine Hydrochloride 98.0+%, TCI America™
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CAS: 929-73-7 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.81 MDL Number: MFCD00042017 InChI Key: TWFQJFPTTMIETC-UHFFFAOYSA-N Synonym: dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd PubChem CID: 458426 IUPAC Name: dodecan-1-aminium chloride SMILES: [Cl-].CCCCCCCCCCCC[NH3+]
| PubChem CID | 458426 |
|---|---|
| CAS | 929-73-7 |
| Molecular Weight (g/mol) | 221.81 |
| MDL Number | MFCD00042017 |
| SMILES | [Cl-].CCCCCCCCCCCC[NH3+] |
| Synonym | dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd |
| IUPAC Name | dodecan-1-aminium chloride |
| InChI Key | TWFQJFPTTMIETC-UHFFFAOYSA-N |
| Molecular Formula | C12H28ClN |
4-Methoxy-4'-methyldiphenylamine 98.0+%, TCI America™
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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 |
Cyclooctylamine 98.0+%, TCI America™
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CAS: 5452-37-9 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00001748 InChI Key: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC Name: cyclooctanamine SMILES: C1CCCC(CCC1)N
| PubChem CID | 2903 |
|---|---|
| CAS | 5452-37-9 |
| Molecular Weight (g/mol) | 127.231 |
| MDL Number | MFCD00001748 |
| SMILES | C1CCCC(CCC1)N |
| Synonym | cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc |
| IUPAC Name | cyclooctanamine |
| InChI Key | HSOHBWMXECKEKV-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
1-Adamantanamine 98.0+%, TCI America™
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CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N
| PubChem CID | 2130 |
|---|---|
| CAS | 768-94-5 |
| Molecular Weight (g/mol) | 151.253 |
| ChEBI | CHEBI:2618 |
| MDL Number | MFCD00074732 |
| SMILES | C1C2CC3CC1CC(C2)(C3)N |
| Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
| IUPAC Name | adamantan-1-amine |
| InChI Key | DKNWSYNQZKUICI-UHFFFAOYSA-N |
| Molecular Formula | C10H17N |