Organonitrogen Compounds
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Tetraethylammonium Iodide 98.0+%, TCI America™
CAS: 68-05-3 Molecular Formula: C8H20IN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00011829 InChI Key: UQFSVBXCNGCBBW-UHFFFAOYSA-M Synonym: tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide PubChem CID: 6225 IUPAC Name: tetraethylazanium iodide SMILES: [I-].CC[N+](CC)(CC)CC
| PubChem CID | 6225 |
|---|---|
| CAS | 68-05-3 |
| Molecular Weight (g/mol) | 257.16 |
| MDL Number | MFCD00011829 |
| SMILES | [I-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide |
| IUPAC Name | tetraethylazanium iodide |
| InChI Key | UQFSVBXCNGCBBW-UHFFFAOYSA-M |
| Molecular Formula | C8H20IN |
Aminophylline 98.0+%, TCI America™
CAS: 317-34-0 Molecular Formula: C16H24N10O4 Molecular Weight (g/mol): 420.434 MDL Number: MFCD00013221 InChI Key: FQPFAHBPWDRTLU-UHFFFAOYSA-N Synonym: aminophylline,aminophyllin,theophyllamine,cardophyllin,phyllocontin,somophyllin,truphylline,theophylline ethylenediamine,cardiofilina,ethophylline PubChem CID: 9433 IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione;ethane-1,2-diamine SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N
| PubChem CID | 9433 |
|---|---|
| CAS | 317-34-0 |
| Molecular Weight (g/mol) | 420.434 |
| MDL Number | MFCD00013221 |
| SMILES | CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N |
| Synonym | aminophylline,aminophyllin,theophyllamine,cardophyllin,phyllocontin,somophyllin,truphylline,theophylline ethylenediamine,cardiofilina,ethophylline |
| IUPAC Name | 1,3-dimethyl-7H-purine-2,6-dione;ethane-1,2-diamine |
| InChI Key | FQPFAHBPWDRTLU-UHFFFAOYSA-N |
| Molecular Formula | C16H24N10O4 |
4-Chloro-3-nitrophenyl Isocyanate 95.0+%, TCI America™
CAS: 40397-96-4 Molecular Formula: C7H3ClN2O3 Molecular Weight (g/mol): 198.56 MDL Number: MFCD00037062 InChI Key: ZCPHLSPLEGBTCZ-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrophenyl isocyanate,4-chloro-3-nitrophenylisocyanate,3-nitro-4-chlorophenyl isocyanate,4-chloro-3-nitrobenzenisocyanate,acmc-209jdv,#,benzene,1-chloro-4-isocyanato-2-nitro,1-chloranyl-4-isocyanato-2-nitro-benzene,isocyanic acid 4-chloro-3-nitrophenyl ester PubChem CID: 142448 IUPAC Name: 1-chloro-4-isocyanato-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(=CC=C1Cl)N=C=O
| PubChem CID | 142448 |
|---|---|
| CAS | 40397-96-4 |
| Molecular Weight (g/mol) | 198.56 |
| MDL Number | MFCD00037062 |
| SMILES | [O-][N+](=O)C1=CC(=CC=C1Cl)N=C=O |
| Synonym | 4-chloro-3-nitrophenyl isocyanate,4-chloro-3-nitrophenylisocyanate,3-nitro-4-chlorophenyl isocyanate,4-chloro-3-nitrobenzenisocyanate,acmc-209jdv,#,benzene,1-chloro-4-isocyanato-2-nitro,1-chloranyl-4-isocyanato-2-nitro-benzene,isocyanic acid 4-chloro-3-nitrophenyl ester |
| IUPAC Name | 1-chloro-4-isocyanato-2-nitrobenzene |
| InChI Key | ZCPHLSPLEGBTCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O3 |
2-(4-Aminophenyl)ethylamine 97.0+%, TCI America™
CAS: 13472-00-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N
| PubChem CID | 72895 |
|---|---|
| CAS | 13472-00-9 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00008194 |
| SMILES | C1=CC(=CC=C1CCN)N |
| Synonym | 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline |
| IUPAC Name | 4-(2-aminoethyl)aniline |
| InChI Key | LNPMZQXEPNWCMG-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
(S)-2-Isopropylamino-3-methyl-1-butanol 97.0+%, TCI America™
CAS: 112211-88-8 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD00671550 InChI Key: ANZBKMZVBJDTEL-MRVPVSSYSA-N Synonym: (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine PubChem CID: 13778611 IUPAC Name: (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol SMILES: CC(C)C(CO)NC(C)C
| PubChem CID | 13778611 |
|---|---|
| CAS | 112211-88-8 |
| Molecular Weight (g/mol) | 145.246 |
| MDL Number | MFCD00671550 |
| SMILES | CC(C)C(CO)NC(C)C |
| Synonym | (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine |
| IUPAC Name | (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol |
| InChI Key | ANZBKMZVBJDTEL-MRVPVSSYSA-N |
| Molecular Formula | C8H19NO |
(S,S)-(-)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™
CAS: 40648-92-8 Molecular Formula: C16H20ClN Molecular Weight (g/mol): 261.793 MDL Number: MFCD00216671 InChI Key: ZBQCLJZOKDRAOW-IODNYQNNSA-N Synonym: s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride PubChem CID: 12353077 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl
| PubChem CID | 12353077 |
|---|---|
| CAS | 40648-92-8 |
| Molecular Weight (g/mol) | 261.793 |
| MDL Number | MFCD00216671 |
| SMILES | CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl |
| Synonym | s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride |
| IUPAC Name | (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride |
| InChI Key | ZBQCLJZOKDRAOW-IODNYQNNSA-N |
| Molecular Formula | C16H20ClN |
(R)-(-)-sec-Butylamine 98.0+%, TCI America™
CAS: 13250-12-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Synonym: r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine PubChem CID: 2724537 IUPAC Name: (2R)-butan-2-amine SMILES: CCC(C)N
| PubChem CID | 2724537 |
|---|---|
| CAS | 13250-12-9 |
| Molecular Weight (g/mol) | 73.139 |
| MDL Number | MFCD00064416 |
| SMILES | CCC(C)N |
| Synonym | r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine |
| IUPAC Name | (2R)-butan-2-amine |
| InChI Key | BHRZNVHARXXAHW-SCSAIBSYSA-N |
| Molecular Formula | C4H11N |
2-Ethylhexylamine 98.0+%, TCI America™
CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN
| PubChem CID | 7719 |
|---|---|
| CAS | 104-75-6 |
| Molecular Weight (g/mol) | 129.247 |
| MDL Number | MFCD00008148 |
| SMILES | CCCCC(CC)CN |
| Synonym | 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame |
| IUPAC Name | 2-ethylhexan-1-amine |
| InChI Key | LTHNHFOGQMKPOV-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
4-Methyl-2-hexylamine Hydrochloride 98.0+%, TCI America™
CAS: 13803-74-2 Molecular Formula: C7H18ClN Molecular Weight (g/mol): 151.678 MDL Number: MFCD09038354 InChI Key: ZKKBPHUAHARETG-UHFFFAOYSA-N Synonym: Methylhexanamine Hydrochloride, 1,3-Dimethylpentylamine Hydrochloride, 1,3-Dimethylamylamine Hydrochloride, 2-Amino-4-methylhexane Hydrochloride PubChem CID: 44118858 IUPAC Name: 4-methylhexan-2-amine;hydrochloride SMILES: CCC(C)CC(C)N.Cl
| PubChem CID | 44118858 |
|---|---|
| CAS | 13803-74-2 |
| Molecular Weight (g/mol) | 151.678 |
| MDL Number | MFCD09038354 |
| SMILES | CCC(C)CC(C)N.Cl |
| Synonym | Methylhexanamine Hydrochloride, 1,3-Dimethylpentylamine Hydrochloride, 1,3-Dimethylamylamine Hydrochloride, 2-Amino-4-methylhexane Hydrochloride |
| IUPAC Name | 4-methylhexan-2-amine;hydrochloride |
| InChI Key | ZKKBPHUAHARETG-UHFFFAOYSA-N |
| Molecular Formula | C7H18ClN |
1-(1-Adamantyl)ethylamine Hydrochloride 98.0+%, TCI America™
CAS: 1501-84-4 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00072023 InChI Key: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC Name: hydrogen 1-(adamantan-1-yl)ethan-1-amine chloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
| PubChem CID | 15165 |
|---|---|
| CAS | 1501-84-4 |
| Molecular Weight (g/mol) | 215.77 |
| ChEBI | CHEBI:8865 |
| MDL Number | MFCD00072023 |
| SMILES | [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2 |
| Synonym | rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan |
| IUPAC Name | hydrogen 1-(adamantan-1-yl)ethan-1-amine chloride |
| InChI Key | OZBDFBJXRJWNAV-UHFFFAOYNA-N |
| Molecular Formula | C12H22ClN |
(S)-3-(Methylamino)-1-(2-thienyl)-1-propanol 98.0+%, TCI America™
CAS: 116539-55-0 Molecular Formula: C8H13NOS Molecular Weight (g/mol): 171.258 MDL Number: MFCD07357308 InChI Key: YEJVVFOJMOHFRL-ZETCQYMHSA-N Synonym: (S)-2-[3-(Methylamino)-1-hydroxypropyl]thiophene PubChem CID: 10095047 IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol SMILES: CNCCC(C1=CC=CS1)O
| PubChem CID | 10095047 |
|---|---|
| CAS | 116539-55-0 |
| Molecular Weight (g/mol) | 171.258 |
| MDL Number | MFCD07357308 |
| SMILES | CNCCC(C1=CC=CS1)O |
| Synonym | (S)-2-[3-(Methylamino)-1-hydroxypropyl]thiophene |
| IUPAC Name | (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol |
| InChI Key | YEJVVFOJMOHFRL-ZETCQYMHSA-N |
| Molecular Formula | C8H13NOS |
alpha-Benzaldoxime 90.0+%, TCI America™
CAS: 622-31-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00002119 InChI Key: VTWKXBJHBHYJBI-SOFGYWHQSA-N Synonym: benzaldehyde oxime,benzaldoxime,benzaldehyde, oxime,e-benzaldehyde oxime,alpha-benzaldoxime,benzaldehydeoxime,syn-benzaldoxime,benzaldehyde, oxime, e,e-n-phenylmethylidene hydroxylamine,z-benzaldoxime PubChem CID: 5324611 IUPAC Name: (NE)-N-benzylidenehydroxylamine SMILES: C1=CC=C(C=C1)C=NO
| PubChem CID | 5324611 |
|---|---|
| CAS | 622-31-1 |
| Molecular Weight (g/mol) | 121.139 |
| MDL Number | MFCD00002119 |
| SMILES | C1=CC=C(C=C1)C=NO |
| Synonym | benzaldehyde oxime,benzaldoxime,benzaldehyde, oxime,e-benzaldehyde oxime,alpha-benzaldoxime,benzaldehydeoxime,syn-benzaldoxime,benzaldehyde, oxime, e,e-n-phenylmethylidene hydroxylamine,z-benzaldoxime |
| IUPAC Name | (NE)-N-benzylidenehydroxylamine |
| InChI Key | VTWKXBJHBHYJBI-SOFGYWHQSA-N |
| Molecular Formula | C7H7NO |
Dimethyldioctadecylammonium Iodide 98.0+%, TCI America™
CAS: 7206-39-5 Molecular Formula: C38H80IN Molecular Weight (g/mol): 677.969 InChI Key: MSSPASWTWTZPQU-UHFFFAOYSA-M Synonym: Dimethyldistearylammonium Iodide PubChem CID: 14619958 IUPAC Name: dimethyl(dioctadecyl)azanium;iodide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[I-]
| PubChem CID | 14619958 |
|---|---|
| CAS | 7206-39-5 |
| Molecular Weight (g/mol) | 677.969 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[I-] |
| Synonym | Dimethyldistearylammonium Iodide |
| IUPAC Name | dimethyl(dioctadecyl)azanium;iodide |
| InChI Key | MSSPASWTWTZPQU-UHFFFAOYSA-M |
| Molecular Formula | C38H80IN |
2-(Butylamino)ethanol 98.0+%, TCI America™
CAS: 111-75-1 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00020570 InChI Key: LJDSTRZHPWMDPG-UHFFFAOYSA-N Synonym: N-Butylethanolamine PubChem CID: 8132 IUPAC Name: 2-(butylamino)ethan-1-ol SMILES: CCCCNCCO
| PubChem CID | 8132 |
|---|---|
| CAS | 111-75-1 |
| Molecular Weight (g/mol) | 117.19 |
| MDL Number | MFCD00020570 |
| SMILES | CCCCNCCO |
| Synonym | N-Butylethanolamine |
| IUPAC Name | 2-(butylamino)ethan-1-ol |
| InChI Key | LJDSTRZHPWMDPG-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
Butyraldehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
CAS: 1527-98-6 Molecular Formula: C10H12N4O4 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00191327 InChI Key: IKGRHEWIFBFXPP-IZZDOVSWSA-N Synonym: butanal, 2,4-dinitrophenyl hydrazone,butyraldehyde-2,4-dinitrophenylhydrazone,n-butyraldehyde 2,4-dinitrophenylhydrazone,butyraldehyde, 2,4-dinitrophenyl hydrazone,1e-1-azapent-1-enyl 2,4-dinitrophenyl amine,1-butylidene-2-2,4-dinitrophenyl hydrazine,1e-butanal 2,4-dinitrophenyl hydrazone #,butyraldehyde-2,4-dnph,butanal,4-dinitrophenyl hydrazone,butyraldehyde,4-dinitrophenyl hydrazone PubChem CID: 9601272 IUPAC Name: (1E)-1-butylidene-2-(2,4-dinitrophenyl)hydrazine SMILES: CCC\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 9601272 |
|---|---|
| CAS | 1527-98-6 |
| Molecular Weight (g/mol) | 252.23 |
| MDL Number | MFCD00191327 |
| SMILES | CCC\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| Synonym | butanal, 2,4-dinitrophenyl hydrazone,butyraldehyde-2,4-dinitrophenylhydrazone,n-butyraldehyde 2,4-dinitrophenylhydrazone,butyraldehyde, 2,4-dinitrophenyl hydrazone,1e-1-azapent-1-enyl 2,4-dinitrophenyl amine,1-butylidene-2-2,4-dinitrophenyl hydrazine,1e-butanal 2,4-dinitrophenyl hydrazone #,butyraldehyde-2,4-dnph,butanal,4-dinitrophenyl hydrazone,butyraldehyde,4-dinitrophenyl hydrazone |
| IUPAC Name | (1E)-1-butylidene-2-(2,4-dinitrophenyl)hydrazine |
| InChI Key | IKGRHEWIFBFXPP-IZZDOVSWSA-N |
| Molecular Formula | C10H12N4O4 |