Organonitrogen Compounds
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N-Isopropylcyclohexylamine 98.0+%, TCI America™
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CAS: 1195-42-2 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD00003831 InChI Key: UYYCVBASZNFFRX-UHFFFAOYSA-N Synonym: n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine PubChem CID: 62386 IUPAC Name: N-propan-2-ylcyclohexanamine SMILES: CC(C)NC1CCCCC1
| PubChem CID | 62386 |
|---|---|
| CAS | 1195-42-2 |
| Molecular Weight (g/mol) | 141.258 |
| MDL Number | MFCD00003831 |
| SMILES | CC(C)NC1CCCCC1 |
| Synonym | n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine |
| IUPAC Name | N-propan-2-ylcyclohexanamine |
| InChI Key | UYYCVBASZNFFRX-UHFFFAOYSA-N |
| Molecular Formula | C9H19N |
Methacholine Chloride 98.0+%, TCI America™
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CAS: 62-51-1 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.687 MDL Number: MFCD00011817 InChI Key: JHPHVAVFUYTVCL-UHFFFAOYSA-M Synonym: methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride PubChem CID: 6114 ChEBI: CHEBI:50142 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Cl-]
| PubChem CID | 6114 |
|---|---|
| CAS | 62-51-1 |
| Molecular Weight (g/mol) | 195.687 |
| ChEBI | CHEBI:50142 |
| MDL Number | MFCD00011817 |
| SMILES | CC(C[N+](C)(C)C)OC(=O)C.[Cl-] |
| Synonym | methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride |
| IUPAC Name | 2-acetyloxypropyl(trimethyl)azanium;chloride |
| InChI Key | JHPHVAVFUYTVCL-UHFFFAOYSA-M |
| Molecular Formula | C8H18ClNO2 |
Azido-PEG4-Amine 95.0+%, TCI America™
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CAS: 951671-92-4 Molecular Formula: C10H22N4O4 Molecular Weight (g/mol): 262.31 MDL Number: MFCD20134134 InChI Key: ZMBGKXBIVYXREN-UHFFFAOYSA-N Synonym: Amino-PEG4-Azide, 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine, 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide, 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane PubChem CID: 71313220 IUPAC Name: 14-azido-3,6,9,12-tetraoxatetradecan-1-amine SMILES: NCCOCCOCCOCCOCCN=[N+]=[N-]
| PubChem CID | 71313220 |
|---|---|
| CAS | 951671-92-4 |
| Molecular Weight (g/mol) | 262.31 |
| MDL Number | MFCD20134134 |
| SMILES | NCCOCCOCCOCCOCCN=[N+]=[N-] |
| Synonym | Amino-PEG4-Azide, 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine, 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide, 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane |
| IUPAC Name | 14-azido-3,6,9,12-tetraoxatetradecan-1-amine |
| InChI Key | ZMBGKXBIVYXREN-UHFFFAOYSA-N |
| Molecular Formula | C10H22N4O4 |
3-Amino-1,2-propanediol 98.0+%, TCI America™
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9-Azajulolidine 97.0+%, TCI America™
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CAS: 6052-72-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 InChI Key: VARHFUNXFXTFII-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-1H,5H-9-azabenzo[ij]quinolizine PubChem CID: 11378792 SMILES: C1CC2=CN=CC3=C2N(C1)CCC3
| PubChem CID | 11378792 |
|---|---|
| CAS | 6052-72-8 |
| Molecular Weight (g/mol) | 174.247 |
| SMILES | C1CC2=CN=CC3=C2N(C1)CCC3 |
| Synonym | 2,3,6,7-Tetrahydro-1H,5H-9-azabenzo[ij]quinolizine |
| InChI Key | VARHFUNXFXTFII-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2 |
Antazoline Hydrochloride 99.0+%, TCI America™
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CAS: 2508-72-7 Molecular Formula: C17H20ClN3 Molecular Weight (g/mol): 301.82 MDL Number: MFCD00058145 InChI Key: SWKDMSRRIBZZAY-UHFFFAOYSA-N Synonym: antazoline hydrochloride,antazoline hcl,fenazolina,histazine,2-n-benzylanilinomethyl-2-imidazoline hydrochloride,antazolinium chloratum,antistine hydrochloride,phenazoline hydrochloride,unii-fp8q8f72jh PubChem CID: 17275 IUPAC Name: hydrogen N-benzyl-N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]aniline chloride SMILES: [H+].[Cl-].C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=NCCN1
| PubChem CID | 17275 |
|---|---|
| CAS | 2508-72-7 |
| Molecular Weight (g/mol) | 301.82 |
| MDL Number | MFCD00058145 |
| SMILES | [H+].[Cl-].C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=NCCN1 |
| Synonym | antazoline hydrochloride,antazoline hcl,fenazolina,histazine,2-n-benzylanilinomethyl-2-imidazoline hydrochloride,antazolinium chloratum,antistine hydrochloride,phenazoline hydrochloride,unii-fp8q8f72jh |
| IUPAC Name | hydrogen N-benzyl-N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]aniline chloride |
| InChI Key | SWKDMSRRIBZZAY-UHFFFAOYSA-N |
| Molecular Formula | C17H20ClN3 |
1-Aminoheptadecane 95.0+%, TCI America™
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CAS: 4200-95-7 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00053647 InChI Key: KAJZYANLDWUIES-UHFFFAOYSA-N Synonym: Heptadecylamine, Heptadecan-1-amine PubChem CID: 15791 IUPAC Name: heptadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCN
| PubChem CID | 15791 |
|---|---|
| CAS | 4200-95-7 |
| Molecular Weight (g/mol) | 255.49 |
| MDL Number | MFCD00053647 |
| SMILES | CCCCCCCCCCCCCCCCCN |
| Synonym | Heptadecylamine, Heptadecan-1-amine |
| IUPAC Name | heptadecan-1-amine |
| InChI Key | KAJZYANLDWUIES-UHFFFAOYSA-N |
| Molecular Formula | C17H37N |
4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate 95.0+%, TCI America™
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CAS: 219543-09-6 Molecular Formula: C11H21BF4N2O2 Molecular Weight (g/mol): 300.105 InChI Key: HTMHEICBCHCWAU-UHFFFAOYSA-O PubChem CID: 2753331 IUPAC Name: N-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)acetamide;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C
| PubChem CID | 2753331 |
|---|---|
| CAS | 219543-09-6 |
| Molecular Weight (g/mol) | 300.105 |
| SMILES | [B-](F)(F)(F)F.CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C |
| IUPAC Name | N-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)acetamide;tetrafluoroborate |
| InChI Key | HTMHEICBCHCWAU-UHFFFAOYSA-O |
| Molecular Formula | C11H21BF4N2O2 |
N,N-Diethyl-1,4-phenylenediamine Sulfate 98.0+%, TCI America™
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CAS: 6283-63-2 Molecular Formula: C10H18N2O4S Molecular Weight (g/mol): 262.324 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
| PubChem CID | 80166 |
|---|---|
| CAS | 6283-63-2 |
| Molecular Weight (g/mol) | 262.324 |
| MDL Number | MFCD00012993 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O |
| Synonym | n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 |
| IUPAC Name | 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid |
| InChI Key | AYLDJQABCMPYEN-UHFFFAOYSA-N |
| Molecular Formula | C10H18N2O4S |
Tetramethylammonium Bromide 97.0+%, TCI America™
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CAS: 64-20-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00011626 InChI Key: DDFYFBUWEBINLX-UHFFFAOYSA-M Synonym: tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm PubChem CID: 66137 ChEBI: CHEBI:55317 IUPAC Name: tetramethylazanium bromide SMILES: [Br-].C[N+](C)(C)C
| PubChem CID | 66137 |
|---|---|
| CAS | 64-20-0 |
| Molecular Weight (g/mol) | 154.05 |
| ChEBI | CHEBI:55317 |
| MDL Number | MFCD00011626 |
| SMILES | [Br-].C[N+](C)(C)C |
| Synonym | tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm |
| IUPAC Name | tetramethylazanium bromide |
| InChI Key | DDFYFBUWEBINLX-UHFFFAOYSA-M |
| Molecular Formula | C4H12BrN |
2,4-Diamino-6-diethylamino-1,3,5-triazine 98.0+%, TCI America™
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CAS: 2073-31-6 Molecular Formula: C7H14N6 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00059765 InChI Key: LLOVZIWCKUWRTA-UHFFFAOYSA-N Synonym: N2,N2-Diethylmelamine PubChem CID: 326489 IUPAC Name: N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine SMILES: CCN(CC)C1=NC(N)=NC(N)=N1
| PubChem CID | 326489 |
|---|---|
| CAS | 2073-31-6 |
| Molecular Weight (g/mol) | 182.23 |
| MDL Number | MFCD00059765 |
| SMILES | CCN(CC)C1=NC(N)=NC(N)=N1 |
| Synonym | N2,N2-Diethylmelamine |
| IUPAC Name | N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine |
| InChI Key | LLOVZIWCKUWRTA-UHFFFAOYSA-N |
| Molecular Formula | C7H14N6 |
4,4'-Bipiperidine 98.0+%, TCI America™
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CAS: 15336-72-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01104315 InChI Key: PRNRUOJLUPUJDN-UHFFFAOYSA-N PubChem CID: 736050 IUPAC Name: 4-piperidin-4-ylpiperidine SMILES: C1CNCCC1C2CCNCC2
| PubChem CID | 736050 |
|---|---|
| CAS | 15336-72-8 |
| Molecular Weight (g/mol) | 168.284 |
| MDL Number | MFCD01104315 |
| SMILES | C1CNCCC1C2CCNCC2 |
| IUPAC Name | 4-piperidin-4-ylpiperidine |
| InChI Key | PRNRUOJLUPUJDN-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2 |
6-Nitroindoline 97.0+%, TCI America™
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CAS: 19727-83-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005710 InChI Key: LTNYDSMDSLOMSM-UHFFFAOYSA-N Synonym: 6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443 PubChem CID: 29757 IUPAC Name: 6-nitro-2,3-dihydro-1H-indole SMILES: [O-][N+](=O)C1=CC=C2CCNC2=C1
| PubChem CID | 29757 |
|---|---|
| CAS | 19727-83-4 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00005710 |
| SMILES | [O-][N+](=O)C1=CC=C2CCNC2=C1 |
| Synonym | 6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443 |
| IUPAC Name | 6-nitro-2,3-dihydro-1H-indole |
| InChI Key | LTNYDSMDSLOMSM-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2 |
2-Hexyldecan-1-amine 98.0+%, TCI America™
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CAS: 62281-05-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 InChI Key: HEGUXAZWCQVLPV-UHFFFAOYSA-N PubChem CID: 15335006 IUPAC Name: 2-hexyldecan-1-amine SMILES: CCCCCCCCC(CCCCCC)CN
| PubChem CID | 15335006 |
|---|---|
| CAS | 62281-05-4 |
| Molecular Weight (g/mol) | 241.463 |
| SMILES | CCCCCCCCC(CCCCCC)CN |
| IUPAC Name | 2-hexyldecan-1-amine |
| InChI Key | HEGUXAZWCQVLPV-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
N,N'-Di-sec-butyl-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 101-96-2 Molecular Formula: C14H24N2 Molecular Weight (g/mol): 220.36 MDL Number: MFCD00043658 InChI Key: FSWDLYNGJBGFJH-UHFFFAOYSA-N PubChem CID: 7589 IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC
| PubChem CID | 7589 |
|---|---|
| CAS | 101-96-2 |
| Molecular Weight (g/mol) | 220.36 |
| MDL Number | MFCD00043658 |
| SMILES | CCC(C)NC1=CC=C(C=C1)NC(C)CC |
| IUPAC Name | 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine |
| InChI Key | FSWDLYNGJBGFJH-UHFFFAOYSA-N |
| Molecular Formula | C14H24N2 |