Organonitrogen Compounds
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3,5-Diethoxycarbonyl-1,4-dihydro-2,4,6-collidine 98.0+%, TCI America™
CAS: 632-93-9 Molecular Formula: C14H21NO4 Molecular Weight (g/mol): 267.33 MDL Number: MFCD00005950 InChI Key: CDVAIHNNWWJFJW-UHFFFAOYSA-N Synonym: ddc porphyrinogen,3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine,dicarbethoxydihydrocollidine,3,5-diethoxycarbonyl-1,4-dihydrocollidine,3,5-dicarbethoxy-1,4-dihydrocollidine,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester,ddc van,3,5-bis ethoxycarbonyl-1,4-dihydrocollidine,1,4-dihydro-3,5-dicarbethoxycollidine,diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate PubChem CID: 12446 ChEBI: CHEBI:83605 IUPAC Name: 3,5-diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(C)NC(C)=C(C1C)C(=O)OCC
| PubChem CID | 12446 |
|---|---|
| CAS | 632-93-9 |
| Molecular Weight (g/mol) | 267.33 |
| ChEBI | CHEBI:83605 |
| MDL Number | MFCD00005950 |
| SMILES | CCOC(=O)C1=C(C)NC(C)=C(C1C)C(=O)OCC |
| Synonym | ddc porphyrinogen,3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine,dicarbethoxydihydrocollidine,3,5-diethoxycarbonyl-1,4-dihydrocollidine,3,5-dicarbethoxy-1,4-dihydrocollidine,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester,ddc van,3,5-bis ethoxycarbonyl-1,4-dihydrocollidine,1,4-dihydro-3,5-dicarbethoxycollidine,diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate |
| IUPAC Name | 3,5-diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | CDVAIHNNWWJFJW-UHFFFAOYSA-N |
| Molecular Formula | C14H21NO4 |
Butyl Nitrite 95.0+%, TCI America™
CAS: 544-16-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002058 InChI Key: JQJPBYFTQAANLE-UHFFFAOYSA-N Synonym: 1-butyl nitrite,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono PubChem CID: 10996 IUPAC Name: butyl nitrite SMILES: CCCCON=O
| PubChem CID | 10996 |
|---|---|
| CAS | 544-16-1 |
| Molecular Weight (g/mol) | 103.121 |
| MDL Number | MFCD00002058 |
| SMILES | CCCCON=O |
| Synonym | 1-butyl nitrite,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono |
| IUPAC Name | butyl nitrite |
| InChI Key | JQJPBYFTQAANLE-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
4-Hydroxy-3-nitroso-1-naphthalenesulfonic Acid Hydrate 98.0+%, TCI America™
CAS: 3682-32-4 Molecular Formula: C10H7NO5S Molecular Weight (g/mol): 253.228 MDL Number: MFCD00003933 InChI Key: GASPSNIEUBWWJU-UHFFFAOYSA-N Synonym: 2-nitroso-1-naphthol-4-sulfonic acid,4-hydroxy-3-nitroso-1-naphthalenesulfonic acid,1-naphthalenesulfonic acid, 4-hydroxy-3-nitroso,unii-7t06pca43o,4-hydroxy-3-nitroso-naphthalene-1-sulfonic acid,4-hydroxy-3-nitrosonaphthalenesulfonic acid,nitroso-nw acid,acmc-1cril,4-hydroxy-3-nitrosonaphthalene-1-sulphonic acid,1-naphthalenesulfonicacid, 4-hydroxy-3-nitroso PubChem CID: 77257 IUPAC Name: 4-hydroxy-3-nitrosonaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2O)N=O)S(=O)(=O)O
| PubChem CID | 77257 |
|---|---|
| CAS | 3682-32-4 |
| Molecular Weight (g/mol) | 253.228 |
| MDL Number | MFCD00003933 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2O)N=O)S(=O)(=O)O |
| Synonym | 2-nitroso-1-naphthol-4-sulfonic acid,4-hydroxy-3-nitroso-1-naphthalenesulfonic acid,1-naphthalenesulfonic acid, 4-hydroxy-3-nitroso,unii-7t06pca43o,4-hydroxy-3-nitroso-naphthalene-1-sulfonic acid,4-hydroxy-3-nitrosonaphthalenesulfonic acid,nitroso-nw acid,acmc-1cril,4-hydroxy-3-nitrosonaphthalene-1-sulphonic acid,1-naphthalenesulfonicacid, 4-hydroxy-3-nitroso |
| IUPAC Name | 4-hydroxy-3-nitrosonaphthalene-1-sulfonic acid |
| InChI Key | GASPSNIEUBWWJU-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO5S |
N-Nitrosodipropylamine 98.0+%, TCI America™
CAS: 621-64-7 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD00013891 InChI Key: YLKFDHTUAUWZPQ-UHFFFAOYSA-N Synonym: n-nitrosodipropylamine,n-nitrosodi-n-propylamine,dipropylnitrosamine,n,n-dipropylnitrosamine,1-propanamine, n-nitroso-n-propyl,nitrosodipropylamine,dipropylamine, n-nitroso,di-n-propylnitrosamine,di-n-propylnitrosoamine,n-nitroso-n-propyl-1-propanamine PubChem CID: 12130 ChEBI: CHEBI:82358 IUPAC Name: N,N-dipropylnitrous amide SMILES: CCCN(CCC)N=O
| PubChem CID | 12130 |
|---|---|
| CAS | 621-64-7 |
| Molecular Weight (g/mol) | 130.191 |
| ChEBI | CHEBI:82358 |
| MDL Number | MFCD00013891 |
| SMILES | CCCN(CCC)N=O |
| Synonym | n-nitrosodipropylamine,n-nitrosodi-n-propylamine,dipropylnitrosamine,n,n-dipropylnitrosamine,1-propanamine, n-nitroso-n-propyl,nitrosodipropylamine,dipropylamine, n-nitroso,di-n-propylnitrosamine,di-n-propylnitrosoamine,n-nitroso-n-propyl-1-propanamine |
| IUPAC Name | N,N-dipropylnitrous amide |
| InChI Key | YLKFDHTUAUWZPQ-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2O |
Nisoldipine 98.0+%, TCI America™
CAS: 63675-72-9 Molecular Formula: C20H24N2O6 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00478055 InChI Key: VKQFCGNPDRICFG-UHFFFAOYNA-N Synonym: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Isobutyl Methyl Ester, Isobutyl Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate PubChem CID: 4499 ChEBI: CHEBI:76917 IUPAC Name: 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C
| PubChem CID | 4499 |
|---|---|
| CAS | 63675-72-9 |
| Molecular Weight (g/mol) | 388.42 |
| ChEBI | CHEBI:76917 |
| MDL Number | MFCD00478055 |
| SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C |
| Synonym | 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Isobutyl Methyl Ester, Isobutyl Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate |
| IUPAC Name | 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | VKQFCGNPDRICFG-UHFFFAOYNA-N |
| Molecular Formula | C20H24N2O6 |
syn-2-Nitrobenzaldoxime 85.0+%, TCI America™
CAS: 4836-00-4 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007187 InChI Key: IHMGDCCTWRRUDX-UHFFFAOYSA-N PubChem CID: 7332808 IUPAC Name: N-[(2-nitrophenyl)methylidene]hydroxylamine SMILES: ON=CC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 7332808 |
|---|---|
| CAS | 4836-00-4 |
| Molecular Weight (g/mol) | 166.14 |
| MDL Number | MFCD00007187 |
| SMILES | ON=CC1=CC=CC=C1[N+]([O-])=O |
| IUPAC Name | N-[(2-nitrophenyl)methylidene]hydroxylamine |
| InChI Key | IHMGDCCTWRRUDX-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O3 |
4-Nitrosoresorcinol 1-Monomethyl Ether 98.0+%, TCI America™
CAS: 13895-38-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00059952 InChI Key: RNBFLAJNUZQUIK-UHFFFAOYSA-N Synonym: Coniferron, 4-Methoxy-1,2-benzoquinone 1-Monoxime, 2-Hydroxy-4-methoxy-1-nitrosobenzene, 5-Methoxy-2-nitrosophenol PubChem CID: 83801 IUPAC Name: 5-methoxy-2-nitrosophenol SMILES: COC1=CC(=C(C=C1)N=O)O
| PubChem CID | 83801 |
|---|---|
| CAS | 13895-38-0 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00059952 |
| SMILES | COC1=CC(=C(C=C1)N=O)O |
| Synonym | Coniferron, 4-Methoxy-1,2-benzoquinone 1-Monoxime, 2-Hydroxy-4-methoxy-1-nitrosobenzene, 5-Methoxy-2-nitrosophenol |
| IUPAC Name | 5-methoxy-2-nitrosophenol |
| InChI Key | RNBFLAJNUZQUIK-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
tert-Butyl Nitrite 90.0+%, TCI America™
CAS: 540-80-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002055 InChI Key: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC Name: tert-butyl nitrite SMILES: CC(C)(C)ON=O
| PubChem CID | 10906 |
|---|---|
| CAS | 540-80-7 |
| Molecular Weight (g/mol) | 103.121 |
| MDL Number | MFCD00002055 |
| SMILES | CC(C)(C)ON=O |
| Synonym | t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono |
| IUPAC Name | tert-butyl nitrite |
| InChI Key | IOGXOCVLYRDXLW-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
4,4'-Dibenzoylquinone Dioxime 98.0+%, TCI America™
CAS: 120-52-5 Molecular Formula: C20H14N2O4 Molecular Weight (g/mol): 346.34 MDL Number: MFCD00045557 InChI Key: WMVSVUVZSYRWIY-QGFZOGOGSA-N PubChem CID: 67122 IUPAC Name: [(1E,4E)-4-[(benzoyloxy)imino]cyclohexa-2,5-dien-1-ylidene]amino benzoate SMILES: O=C(ON=C1C=CC(C=C1)=NOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 67122 |
|---|---|
| CAS | 120-52-5 |
| Molecular Weight (g/mol) | 346.34 |
| MDL Number | MFCD00045557 |
| SMILES | O=C(ON=C1C=CC(C=C1)=NOC(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | [(1E,4E)-4-[(benzoyloxy)imino]cyclohexa-2,5-dien-1-ylidene]amino benzoate |
| InChI Key | WMVSVUVZSYRWIY-QGFZOGOGSA-N |
| Molecular Formula | C20H14N2O4 |
Cyclohexanemethylamine 98.0+%, TCI America™
CAS: 3218-02-8 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001520 InChI Key: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC Name: cyclohexylmethanamine SMILES: C1CCC(CC1)CN
| PubChem CID | 76688 |
|---|---|
| CAS | 3218-02-8 |
| Molecular Weight (g/mol) | 113.20 |
| MDL Number | MFCD00001520 |
| SMILES | C1CCC(CC1)CN |
| Synonym | cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 |
| IUPAC Name | cyclohexylmethanamine |
| InChI Key | AVKNGPAMCBSNSO-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
2-(2-Bromophenyl)ethylamine 98.0+%, TCI America™
CAS: 65185-58-2 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD01529874 InChI Key: ITRNQMJXZUWZQL-UHFFFAOYSA-N Synonym: 2-bromophenethylamine,2-2-bromophenyl ethanamine,2-2-bromophenyl ethylamine,2-2-bromophenyl ethan-1-amine,benzeneethanamine, 2-bromo,2-bromo phenethylamin,2-2-bromopheneyl ethylamine,1-amino-2-bromophenyl ethane,2-bromo phenethylamine,2-bromo-phenethylamine PubChem CID: 2734091 IUPAC Name: 2-(2-bromophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Br
| PubChem CID | 2734091 |
|---|---|
| CAS | 65185-58-2 |
| Molecular Weight (g/mol) | 200.079 |
| MDL Number | MFCD01529874 |
| SMILES | C1=CC=C(C(=C1)CCN)Br |
| Synonym | 2-bromophenethylamine,2-2-bromophenyl ethanamine,2-2-bromophenyl ethylamine,2-2-bromophenyl ethan-1-amine,benzeneethanamine, 2-bromo,2-bromo phenethylamin,2-2-bromopheneyl ethylamine,1-amino-2-bromophenyl ethane,2-bromo phenethylamine,2-bromo-phenethylamine |
| IUPAC Name | 2-(2-bromophenyl)ethanamine |
| InChI Key | ITRNQMJXZUWZQL-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
Trimethylvinylammonium Bromide 97.0+%, TCI America™
CAS: 10603-92-6 Molecular Formula: C5H13BrN+ Molecular Weight (g/mol): 167.07 MDL Number: MFCD00050204 InChI Key: IDVSELVVGYIOEX-UHFFFAOYSA-N Synonym: Neurine Bromide PubChem CID: 57345485 IUPAC Name: ethenyl(trimethyl)azanium;hydrobromide SMILES: C[N+](C)(C)C=C.Br
| PubChem CID | 57345485 |
|---|---|
| CAS | 10603-92-6 |
| Molecular Weight (g/mol) | 167.07 |
| MDL Number | MFCD00050204 |
| SMILES | C[N+](C)(C)C=C.Br |
| Synonym | Neurine Bromide |
| IUPAC Name | ethenyl(trimethyl)azanium;hydrobromide |
| InChI Key | IDVSELVVGYIOEX-UHFFFAOYSA-N |
| Molecular Formula | C5H13BrN+ |
Tetrabutylammonium Acetate 90.0+%, TCI America™
CAS: 10534-59-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.52 MDL Number: MFCD00043208 InChI Key: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC Name: tetrabutylazanium acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 82707 |
|---|---|
| CAS | 10534-59-5 |
| Molecular Weight (g/mol) | 301.52 |
| MDL Number | MFCD00043208 |
| SMILES | CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate |
| IUPAC Name | tetrabutylazanium acetate |
| InChI Key | MCZDHTKJGDCTAE-UHFFFAOYSA-M |
| Molecular Formula | C18H39NO2 |
N-(4-Nitrophenyl)-3-oxobutyramide 98.0+%, TCI America™
CAS: 4835-39-6 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.2 MDL Number: MFCD00452522 InChI Key: KCXJQNDNGLRYBN-UHFFFAOYSA-N Synonym: 4′C-Nitroacetoacetanilide PubChem CID: 78547 IUPAC Name: N-(4-nitrophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 78547 |
|---|---|
| CAS | 4835-39-6 |
| Molecular Weight (g/mol) | 222.2 |
| MDL Number | MFCD00452522 |
| SMILES | CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 4′C-Nitroacetoacetanilide |
| IUPAC Name | N-(4-nitrophenyl)-3-oxobutanamide |
| InChI Key | KCXJQNDNGLRYBN-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O4 |