Organonitrogen Compounds
Filtered Search Results
Cyclopentyl Isocyanide 98.0+%, TCI America™
CAS: 68498-54-4 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD02664624 InChI Key: XTLSDEJNOQVCHL-UHFFFAOYSA-N Synonym: cyclopentyl isocyanide,cyclopentylisocyanide,isocyano-cyclopentan,isocyano-cyclopentane,cyclopentyl isonitrile,3-isocyano-cyclopentane,acmc-1bgsw,tos-bb-0762 PubChem CID: 2734784 IUPAC Name: isocyanocyclopentane SMILES: [C-]#[N+]C1CCCC1
| PubChem CID | 2734784 |
|---|---|
| CAS | 68498-54-4 |
| Molecular Weight (g/mol) | 95.145 |
| MDL Number | MFCD02664624 |
| SMILES | [C-]#[N+]C1CCCC1 |
| Synonym | cyclopentyl isocyanide,cyclopentylisocyanide,isocyano-cyclopentan,isocyano-cyclopentane,cyclopentyl isonitrile,3-isocyano-cyclopentane,acmc-1bgsw,tos-bb-0762 |
| IUPAC Name | isocyanocyclopentane |
| InChI Key | XTLSDEJNOQVCHL-UHFFFAOYSA-N |
| Molecular Formula | C6H9N |
3-Ethoxy-N,N-diethylaniline 97.0+%, TCI America™
CAS: 1864-92-2 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00043936 InChI Key: ODQSBWZDOSNPAH-UHFFFAOYSA-N Synonym: N,N-Diethyl-m-phenetidine PubChem CID: 74625 IUPAC Name: 3-ethoxy-N,N-diethylaniline SMILES: CCN(CC)C1=CC(=CC=C1)OCC
| PubChem CID | 74625 |
|---|---|
| CAS | 1864-92-2 |
| Molecular Weight (g/mol) | 193.29 |
| MDL Number | MFCD00043936 |
| SMILES | CCN(CC)C1=CC(=CC=C1)OCC |
| Synonym | N,N-Diethyl-m-phenetidine |
| IUPAC Name | 3-ethoxy-N,N-diethylaniline |
| InChI Key | ODQSBWZDOSNPAH-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO |
Tripropargylamine 98.0+%, TCI America™
CAS: 6921-29-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00008577 InChI Key: ZHOBJWVNWMQMLF-UHFFFAOYSA-N Synonym: tripropargylamine,tri-2-propynylamine,tris propyn-2-yl amine,2-propyn-1-amine, n,n-di-2-propynyl,unii-5e92gfj1aj,n,n-di-2-propynyl-2-propyn-1-amine,5e92gfj1aj,n,n-diprop-2-yn-1-ylprop-2-yn-1-amine,tripropargyl amine,acmc-20ajcb PubChem CID: 23351 IUPAC Name: N,N-bis(prop-2-ynyl)prop-2-yn-1-amine SMILES: C#CCN(CC#C)CC#C
| PubChem CID | 23351 |
|---|---|
| CAS | 6921-29-5 |
| Molecular Weight (g/mol) | 131.178 |
| MDL Number | MFCD00008577 |
| SMILES | C#CCN(CC#C)CC#C |
| Synonym | tripropargylamine,tri-2-propynylamine,tris propyn-2-yl amine,2-propyn-1-amine, n,n-di-2-propynyl,unii-5e92gfj1aj,n,n-di-2-propynyl-2-propyn-1-amine,5e92gfj1aj,n,n-diprop-2-yn-1-ylprop-2-yn-1-amine,tripropargyl amine,acmc-20ajcb |
| IUPAC Name | N,N-bis(prop-2-ynyl)prop-2-yn-1-amine |
| InChI Key | ZHOBJWVNWMQMLF-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
Tetraethylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 429-06-1 Molecular Formula: C8H20BF4N Molecular Weight (g/mol): 217.06 MDL Number: MFCD00011827 InChI Key: XJRAKUDXACGCHA-UHFFFAOYSA-N Synonym: tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate PubChem CID: 2724277 IUPAC Name: tetraethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CC[N+](CC)(CC)CC
| PubChem CID | 2724277 |
|---|---|
| CAS | 429-06-1 |
| Molecular Weight (g/mol) | 217.06 |
| MDL Number | MFCD00011827 |
| SMILES | F[B-](F)(F)F.CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate |
| IUPAC Name | tetraethylazanium; tetrafluoroboranuide |
| InChI Key | XJRAKUDXACGCHA-UHFFFAOYSA-N |
| Molecular Formula | C8H20BF4N |
Hexamethonium Chloride Dihydrate 99.0+%, TCI America™
CAS: 60-25-3 Molecular Formula: C12H32N2O2 Molecular Weight (g/mol): 236.40 MDL Number: MFCD00031563 InChI Key: GYLUMIIRFKDCKI-UHFFFAOYSA-L Synonym: hexamethonium chloride,hexamethonium dichloride,chloor-hexaviet,esomid chloride,hexone chloride,hiohex chloride,meton,hexon chloride,methium chloride,bistrium chloride PubChem CID: 93550 IUPAC Name: trimethyl[6-(trimethylazaniumyl)hexyl]azanium dihydroxide SMILES: [OH-].[OH-].C[N+](C)(C)CCCCCC[N+](C)(C)C
| PubChem CID | 93550 |
|---|---|
| CAS | 60-25-3 |
| Molecular Weight (g/mol) | 236.40 |
| MDL Number | MFCD00031563 |
| SMILES | [OH-].[OH-].C[N+](C)(C)CCCCCC[N+](C)(C)C |
| Synonym | hexamethonium chloride,hexamethonium dichloride,chloor-hexaviet,esomid chloride,hexone chloride,hiohex chloride,meton,hexon chloride,methium chloride,bistrium chloride |
| IUPAC Name | trimethyl[6-(trimethylazaniumyl)hexyl]azanium dihydroxide |
| InChI Key | GYLUMIIRFKDCKI-UHFFFAOYSA-L |
| Molecular Formula | C12H32N2O2 |
Tris(2-benzimidazolylmethyl)amine 96.0+%, TCI America™
CAS: 64019-57-4 Molecular Formula: C24H21N7 Molecular Weight (g/mol): 407.481 MDL Number: MFCD00075516 InChI Key: YQIGEJHOYBUSLR-UHFFFAOYSA-N Synonym: (BimH)3 PubChem CID: 623893 IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine SMILES: C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5
| PubChem CID | 623893 |
|---|---|
| CAS | 64019-57-4 |
| Molecular Weight (g/mol) | 407.481 |
| MDL Number | MFCD00075516 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5 |
| Synonym | (BimH)3 |
| IUPAC Name | 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine |
| InChI Key | YQIGEJHOYBUSLR-UHFFFAOYSA-N |
| Molecular Formula | C24H21N7 |
4-Methylcyclohexylamine (cis- and trans- mixture) 99.0+%, TCI America™
CAS: 6321-23-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD06411232,MFCD00001495,MFCD13563117 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N Synonym: 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(N)CC1
| PubChem CID | 80604 |
|---|---|
| CAS | 6321-23-9 |
| Molecular Weight (g/mol) | 113.20 |
| MDL Number | MFCD06411232,MFCD00001495,MFCD13563117 |
| SMILES | CC1CCC(N)CC1 |
| Synonym | 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine |
| IUPAC Name | 4-methylcyclohexan-1-amine |
| InChI Key | KSMVBYPXNKCPAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
Heptyl Isocyanate 97.0+%, TCI America™
CAS: 4747-81-3 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00144892 InChI Key: RFXBSYPBSRSQDU-UHFFFAOYSA-N Synonym: heptyl isocyanate,n-heptyl isocyanate,1-heptyl isocyanate,heptane, 1-isocyanato,n-heptylisocyanate,heptylisocyanate,acmc-209k9f,isocyanic acid heptyl ester,1-isocyanatoheptan-2-yl PubChem CID: 138341 IUPAC Name: 1-isocyanatoheptane SMILES: CCCCCCCN=C=O
| PubChem CID | 138341 |
|---|---|
| CAS | 4747-81-3 |
| Molecular Weight (g/mol) | 141.21 |
| MDL Number | MFCD00144892 |
| SMILES | CCCCCCCN=C=O |
| Synonym | heptyl isocyanate,n-heptyl isocyanate,1-heptyl isocyanate,heptane, 1-isocyanato,n-heptylisocyanate,heptylisocyanate,acmc-209k9f,isocyanic acid heptyl ester,1-isocyanatoheptan-2-yl |
| IUPAC Name | 1-isocyanatoheptane |
| InChI Key | RFXBSYPBSRSQDU-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO |
Hexylamine Hydrochloride 98.0+%, TCI America™
CAS: 142-81-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00043792 InChI Key: XKDUZXVNQOZCFC-UHFFFAOYSA-N Synonym: 1-Aminohexane Hydrochloride PubChem CID: 67342 IUPAC Name: hydrogen hexan-1-amine chloride SMILES: [H+].[Cl-].CCCCCCN
| PubChem CID | 67342 |
|---|---|
| CAS | 142-81-4 |
| Molecular Weight (g/mol) | 137.65 |
| MDL Number | MFCD00043792 |
| SMILES | [H+].[Cl-].CCCCCCN |
| Synonym | 1-Aminohexane Hydrochloride |
| IUPAC Name | hydrogen hexan-1-amine chloride |
| InChI Key | XKDUZXVNQOZCFC-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClN |
4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane 98.0+%, TCI America™
CAS: 23978-09-8 Molecular Formula: C18H36N2O6 Molecular Weight (g/mol): 376.49 MDL Number: MFCD00005111 InChI Key: AUFVJZSDSXXFOI-UHFFFAOYSA-N Synonym: kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222 PubChem CID: 72801 IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2
| PubChem CID | 72801 |
|---|---|
| CAS | 23978-09-8 |
| Molecular Weight (g/mol) | 376.49 |
| MDL Number | MFCD00005111 |
| SMILES | C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2 |
| Synonym | kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222 |
| IUPAC Name | 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane |
| InChI Key | AUFVJZSDSXXFOI-UHFFFAOYSA-N |
| Molecular Formula | C18H36N2O6 |
4-Iodotriphenylamine 98.0+%, TCI America™
CAS: 38257-52-2 Molecular Formula: C18H14IN Molecular Weight (g/mol): 371.221 MDL Number: MFCD11046352 InChI Key: OWWVTWHBNAWUJO-UHFFFAOYSA-N Synonym: 4-Iodo-N,N-diphenylaniline PubChem CID: 18615936 IUPAC Name: 4-iodo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I
| PubChem CID | 18615936 |
|---|---|
| CAS | 38257-52-2 |
| Molecular Weight (g/mol) | 371.221 |
| MDL Number | MFCD11046352 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I |
| Synonym | 4-Iodo-N,N-diphenylaniline |
| IUPAC Name | 4-iodo-N,N-diphenylaniline |
| InChI Key | OWWVTWHBNAWUJO-UHFFFAOYSA-N |
| Molecular Formula | C18H14IN |
Cyclopentanone Oxime 98.0+%, TCI America™
CAS: 1192-28-5 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00001420 InChI Key: YGNXYFLJZILPEK-UHFFFAOYSA-N Synonym: cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane PubChem CID: 14500 IUPAC Name: N-cyclopentylidenehydroxylamine SMILES: ON=C1CCCC1
| PubChem CID | 14500 |
|---|---|
| CAS | 1192-28-5 |
| Molecular Weight (g/mol) | 99.13 |
| MDL Number | MFCD00001420 |
| SMILES | ON=C1CCCC1 |
| Synonym | cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane |
| IUPAC Name | N-cyclopentylidenehydroxylamine |
| InChI Key | YGNXYFLJZILPEK-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
Cyclohexyltrimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 952155-74-7 Molecular Formula: C11H20F6N2O4S2 Molecular Weight (g/mol): 422.40 MDL Number: MFCD08275363 InChI Key: UFYPPIXBMHRHIA-UHFFFAOYSA-N PubChem CID: 44629769 IUPAC Name: N,N,N-trimethylcyclohexanaminium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: C[N+](C)(C)C1CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 44629769 |
|---|---|
| CAS | 952155-74-7 |
| Molecular Weight (g/mol) | 422.40 |
| MDL Number | MFCD08275363 |
| SMILES | C[N+](C)(C)C1CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | N,N,N-trimethylcyclohexanaminium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane |
| InChI Key | UFYPPIXBMHRHIA-UHFFFAOYSA-N |
| Molecular Formula | C11H20F6N2O4S2 |
Alizarin Astrol, TCI America™
CAS: 6408-51-1 Molecular Formula: C22H17N2NaO5S Molecular Weight (g/mol): 444.437 MDL Number: MFCD00058945 InChI Key: RIJLWEYDGZAVGC-UHFFFAOYSA-M PubChem CID: 23670845 IUPAC Name: sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23670845 |
|---|---|
| CAS | 6408-51-1 |
| Molecular Weight (g/mol) | 444.437 |
| MDL Number | MFCD00058945 |
| SMILES | CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+] |
| IUPAC Name | sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate |
| InChI Key | RIJLWEYDGZAVGC-UHFFFAOYSA-M |
| Molecular Formula | C22H17N2NaO5S |
Acetylcholine Chloride 98.0+%, TCI America™
CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]
| PubChem CID | 6060 |
|---|---|
| CAS | 60-31-1 |
| Molecular Weight (g/mol) | 181.66 |
| ChEBI | CHEBI:2417 |
| MDL Number | MFCD00011698 |
| SMILES | CC(=O)OCC[N+](C)(C)C.[Cl-] |
| Synonym | acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride |
| IUPAC Name | 2-acetyloxyethyl(trimethyl)azanium;chloride |
| InChI Key | JUGOREOARAHOCO-UHFFFAOYSA-M |
| Molecular Formula | C7H16ClNO2 |