Organonitrogen Compounds
Filtered Search Results
Acid Yellow 23 98.0+%, TCI America™
CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.356 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine fd&c yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
| PubChem CID | 164825 |
|---|---|
| CAS | 1934-21-0 |
| Molecular Weight (g/mol) | 534.356 |
| MDL Number | MFCD00148908 |
| SMILES | C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] |
| Synonym | tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine fd&c yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine |
| IUPAC Name | trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate |
| InChI Key | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
| Molecular Formula | C16H9N4Na3O9S2 |
Diethyl Azoxybenzene-4,4'-dicarboxylate 97.0+%, TCI America™
CAS: 6421-04-1 Molecular Formula: C18H18N2O5 Molecular Weight (g/mol): 342.35 MDL Number: MFCD00053758 InChI Key: LOOVRYZFUGHEMF-UHFFFAOYSA-N Synonym: Azoxybenzene-4,4′C-dicarboxylic Acid Diethyl Ester PubChem CID: 80889 IUPAC Name: (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium SMILES: CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]
| PubChem CID | 80889 |
|---|---|
| CAS | 6421-04-1 |
| Molecular Weight (g/mol) | 342.35 |
| MDL Number | MFCD00053758 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-] |
| Synonym | Azoxybenzene-4,4′C-dicarboxylic Acid Diethyl Ester |
| IUPAC Name | (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium |
| InChI Key | LOOVRYZFUGHEMF-UHFFFAOYSA-N |
| Molecular Formula | C18H18N2O5 |
1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide Metho-p-toluenesulfonate 96.0+%, TCI America™
CAS: 2491-17-0 Molecular Formula: C21H33N3O4S Molecular Weight (g/mol): 423.57 MDL Number: MFCD00011979 InChI Key: GBCAVSYHPPARHX-UHFFFAOYSA-M Synonym: cme-carbodiimide,morpho cdi,1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate,4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate,cmc,1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,chm van,4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid PubChem CID: 17220 IUPAC Name: 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1
| PubChem CID | 17220 |
|---|---|
| CAS | 2491-17-0 |
| Molecular Weight (g/mol) | 423.57 |
| MDL Number | MFCD00011979 |
| SMILES | CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1 |
| Synonym | cme-carbodiimide,morpho cdi,1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate,4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate,cmc,1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,chm van,4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid |
| IUPAC Name | 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate |
| InChI Key | GBCAVSYHPPARHX-UHFFFAOYSA-M |
| Molecular Formula | C21H33N3O4S |
1,1-Dimethylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 593-82-8 Molecular Formula: C2H9ClN2 Molecular Weight (g/mol): 96.56 MDL Number: MFCD00060207 InChI Key: VFQADAFGYKTPSH-UHFFFAOYSA-N PubChem CID: 73951 IUPAC Name: hydrogen 1,1-dimethylhydrazine chloride SMILES: [H+].[Cl-].CN(C)N
| PubChem CID | 73951 |
|---|---|
| CAS | 593-82-8 |
| Molecular Weight (g/mol) | 96.56 |
| MDL Number | MFCD00060207 |
| SMILES | [H+].[Cl-].CN(C)N |
| IUPAC Name | hydrogen 1,1-dimethylhydrazine chloride |
| InChI Key | VFQADAFGYKTPSH-UHFFFAOYSA-N |
| Molecular Formula | C2H9ClN2 |
Propylamine Hydrochloride 98.0+%, TCI America™
CAS: 556-53-6 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012911 InChI Key: PYNUOAIJIQGACY-UHFFFAOYSA-N Synonym: propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg PubChem CID: 11165 IUPAC Name: hydrogen propan-1-amine chloride SMILES: [H+].[Cl-].CCCN
| PubChem CID | 11165 |
|---|---|
| CAS | 556-53-6 |
| Molecular Weight (g/mol) | 95.57 |
| MDL Number | MFCD00012911 |
| SMILES | [H+].[Cl-].CCCN |
| Synonym | propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg |
| IUPAC Name | hydrogen propan-1-amine chloride |
| InChI Key | PYNUOAIJIQGACY-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClN |
2',4'-Dimethoxyacetoacetanilide 95.0+%, TCI America™
CAS: 16715-79-0 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00043929 InChI Key: IQWUCASGTZCNKK-UHFFFAOYSA-N PubChem CID: 85564 IUPAC Name: N-(2,4-dimethoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC
| PubChem CID | 85564 |
|---|---|
| CAS | 16715-79-0 |
| Molecular Weight (g/mol) | 237.255 |
| MDL Number | MFCD00043929 |
| SMILES | CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC |
| IUPAC Name | N-(2,4-dimethoxyphenyl)-3-oxobutanamide |
| InChI Key | IQWUCASGTZCNKK-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO4 |
1-Naphthyl Isocyanate 99.0+%, TCI America™
CAS: 86-84-0 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.183 MDL Number: MFCD00003881 InChI Key: BDQNKCYCTYYMAA-UHFFFAOYSA-N Synonym: 1-naphthyl isocyanate,naphthalene, 1-isocyanato,alpha-naphthyl isocyanate,isocyanatonaphthalene,1-naphthylisocyanate,1-isocyanato-naphthalene,unii-5lh2p0691e,1-isocyanatonapthalene,isocyanic acid 1-naphthyl ester,isocyanic acid, 1-naphthyl ester PubChem CID: 66589 IUPAC Name: 1-isocyanatonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=O
| PubChem CID | 66589 |
|---|---|
| CAS | 86-84-0 |
| Molecular Weight (g/mol) | 169.183 |
| MDL Number | MFCD00003881 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N=C=O |
| Synonym | 1-naphthyl isocyanate,naphthalene, 1-isocyanato,alpha-naphthyl isocyanate,isocyanatonaphthalene,1-naphthylisocyanate,1-isocyanato-naphthalene,unii-5lh2p0691e,1-isocyanatonapthalene,isocyanic acid 1-naphthyl ester,isocyanic acid, 1-naphthyl ester |
| IUPAC Name | 1-isocyanatonaphthalene |
| InChI Key | BDQNKCYCTYYMAA-UHFFFAOYSA-N |
| Molecular Formula | C11H7NO |
2-[2-(Diethylamino)ethoxy]ethanol 98.0+%, TCI America™
CAS: 140-82-9 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00020604 InChI Key: VKBVRNHODPFVHK-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether PubChem CID: 67327 IUPAC Name: 2-[2-(diethylamino)ethoxy]ethan-1-ol SMILES: CCN(CC)CCOCCO
| PubChem CID | 67327 |
|---|---|
| CAS | 140-82-9 |
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD00020604 |
| SMILES | CCN(CC)CCOCCO |
| Synonym | Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether |
| IUPAC Name | 2-[2-(diethylamino)ethoxy]ethan-1-ol |
| InChI Key | VKBVRNHODPFVHK-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
1-Methyl-3-piperidinemethanol 95.0+%, TCI America™
CAS: 7583-53-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006497 InChI Key: UGXQXVDTGJCQHR-UHFFFAOYSA-N Synonym: 1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci PubChem CID: 97998 IUPAC Name: (1-methylpiperidin-3-yl)methanol SMILES: CN1CCCC(C1)CO
| PubChem CID | 97998 |
|---|---|
| CAS | 7583-53-1 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00006497 |
| SMILES | CN1CCCC(C1)CO |
| Synonym | 1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci |
| IUPAC Name | (1-methylpiperidin-3-yl)methanol |
| InChI Key | UGXQXVDTGJCQHR-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
Tetrabutylammonium Bromide 99.0+%, TCI America™
CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.375 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 74236 |
|---|---|
| CAS | 1643-19-2 |
| Molecular Weight (g/mol) | 322.375 |
| ChEBI | CHEBI:51993 |
| MDL Number | MFCD00011633 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
| IUPAC Name | tetrabutylazanium;bromide |
| InChI Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| Molecular Formula | C16H36BrN |
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 |
4-(Trifluoromethyl)piperidine 97.0+%, TCI America™
CAS: 657-36-3 Molecular Formula: C6H10F3N Molecular Weight (g/mol): 153.15 MDL Number: MFCD00102068 InChI Key: RDRQUUWCJTYHCT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine PubChem CID: 136469 IUPAC Name: 4-(trifluoromethyl)piperidine SMILES: FC(F)(F)C1CCNCC1
| PubChem CID | 136469 |
|---|---|
| CAS | 657-36-3 |
| Molecular Weight (g/mol) | 153.15 |
| MDL Number | MFCD00102068 |
| SMILES | FC(F)(F)C1CCNCC1 |
| Synonym | 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine |
| IUPAC Name | 4-(trifluoromethyl)piperidine |
| InChI Key | RDRQUUWCJTYHCT-UHFFFAOYSA-N |
| Molecular Formula | C6H10F3N |
6-Amino-1-hexanol 97.0+%, TCI America™
CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN
| PubChem CID | 19960 |
|---|---|
| CAS | 4048-33-3 |
| Molecular Weight (g/mol) | 117.192 |
| MDL Number | MFCD00008241 |
| SMILES | C(CCCO)CCN |
| Synonym | 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol |
| IUPAC Name | 6-aminohexan-1-ol |
| InChI Key | SUTWPJHCRAITLU-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
N,N,N',N'-Tetramethyldiaminomethane 98.0+%, TCI America™
CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 IUPAC Name: [(dimethylamino)methyl]dimethylamine SMILES: CN(C)CN(C)C
| PubChem CID | 5829 |
|---|---|
| CAS | 51-80-9 |
| Molecular Weight (g/mol) | 102.18 |
| MDL Number | MFCD00008328 |
| SMILES | CN(C)CN(C)C |
| Synonym | n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine |
| IUPAC Name | [(dimethylamino)methyl]dimethylamine |
| InChI Key | VGIVLIHKENZQHQ-UHFFFAOYSA-N |
| Molecular Formula | C5H14N2 |
N-(2-Hydroxypropyl)morpholine 98.0+%, TCI America™
CAS: 2109-66-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00023378 InChI Key: YAXQOLYGKLGQKA-UHFFFAOYSA-N Synonym: n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol PubChem CID: 97957 IUPAC Name: 1-morpholin-4-ylpropan-2-ol SMILES: CC(CN1CCOCC1)O
| PubChem CID | 97957 |
|---|---|
| CAS | 2109-66-2 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD00023378 |
| SMILES | CC(CN1CCOCC1)O |
| Synonym | n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol |
| IUPAC Name | 1-morpholin-4-ylpropan-2-ol |
| InChI Key | YAXQOLYGKLGQKA-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |