Organonitrogen Compounds
Filtered Search Results
1-Adamantyl Isocyanate 98.0+%, TCI America™
CAS: 4411-25-0 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00134405 InChI Key: VBHCPGFCIQDXGZ-UHFFFAOYSA-N Synonym: 1-adamantyl isocyanate,1-isocyanato-adamantane,1-isocyantoadamantane,1-adamantylisocyanate,adamantanisocyanate,adamantyl isocyanate,pubchem8848,1-adamantyl-isocyanate,1-adamantanyl isocyanate,adamantane, 1-isocyanato PubChem CID: 2059995 IUPAC Name: 1-isocyanatoadamantane SMILES: O=C=NC12CC3CC(CC(C3)C1)C2
| PubChem CID | 2059995 |
|---|---|
| CAS | 4411-25-0 |
| Molecular Weight (g/mol) | 177.25 |
| MDL Number | MFCD00134405 |
| SMILES | O=C=NC12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-adamantyl isocyanate,1-isocyanato-adamantane,1-isocyantoadamantane,1-adamantylisocyanate,adamantanisocyanate,adamantyl isocyanate,pubchem8848,1-adamantyl-isocyanate,1-adamantanyl isocyanate,adamantane, 1-isocyanato |
| IUPAC Name | 1-isocyanatoadamantane |
| InChI Key | VBHCPGFCIQDXGZ-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |
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 |
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 |
Isobutyl Nitrite 95.0+%, TCI America™
CAS: 542-56-3 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002056 InChI Key: APNSGVMLAYLYCT-UHFFFAOYSA-N Synonym: isobutyl nitrite,isobutylnitrite,nitrous acid, 2-methylpropyl ester,nitrous acid, isobutyl ester,blackjack,isobutylnitrit,unii-gw9wab6qom,ccris 1099,ibn,nitrous acid 2-methylpropyl ester PubChem CID: 10958 ChEBI: CHEBI:46643 IUPAC Name: 2-methylpropyl nitrite SMILES: CC(C)CON=O
| PubChem CID | 10958 |
|---|---|
| CAS | 542-56-3 |
| Molecular Weight (g/mol) | 103.121 |
| ChEBI | CHEBI:46643 |
| MDL Number | MFCD00002056 |
| SMILES | CC(C)CON=O |
| Synonym | isobutyl nitrite,isobutylnitrite,nitrous acid, 2-methylpropyl ester,nitrous acid, isobutyl ester,blackjack,isobutylnitrit,unii-gw9wab6qom,ccris 1099,ibn,nitrous acid 2-methylpropyl ester |
| IUPAC Name | 2-methylpropyl nitrite |
| InChI Key | APNSGVMLAYLYCT-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
Isoamyl Nitrite 95.0+%, TCI America™
CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O
| PubChem CID | 8053 |
|---|---|
| CAS | 110-46-3 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:2691 |
| MDL Number | MFCD00002057 |
| SMILES | CC(C)CCON=O |
| Synonym | isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i |
| IUPAC Name | 3-methylbutyl nitrite |
| InChI Key | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
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 |
Acetamidine Hydrochloride 95.0+%, TCI America™
CAS: 124-42-5 Molecular Formula: C2H7ClN2 Molecular Weight (g/mol): 94.542 MDL Number: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC Name: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl
| PubChem CID | 67170 |
|---|---|
| CAS | 124-42-5 |
| Molecular Weight (g/mol) | 94.542 |
| MDL Number | MFCD00013016 |
| SMILES | CC(=N)N.Cl |
| Synonym | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
| IUPAC Name | ethanimidamide;hydrochloride |
| InChI Key | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
| Molecular Formula | C2H7ClN2 |
N-Butyl-N-(4-hydroxybutyl)nitrosamine 90.0+%, TCI America™
CAS: 3817-11-6 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.24 MDL Number: MFCD00059008 InChI Key: DIKPQFXYECAYPC-UHFFFAOYSA-N Synonym: N-Butyl-N-butan-4-ol-nitrosamine, N-Butyl-N-nitroso-4-aminobutanol, BBN PubChem CID: 19665 IUPAC Name: N-butyl-N-(4-hydroxybutyl)nitrous amide SMILES: CCCCN(CCCCO)N=O
| PubChem CID | 19665 |
|---|---|
| CAS | 3817-11-6 |
| Molecular Weight (g/mol) | 174.24 |
| MDL Number | MFCD00059008 |
| SMILES | CCCCN(CCCCO)N=O |
| Synonym | N-Butyl-N-butan-4-ol-nitrosamine, N-Butyl-N-nitroso-4-aminobutanol, BBN |
| IUPAC Name | N-butyl-N-(4-hydroxybutyl)nitrous amide |
| InChI Key | DIKPQFXYECAYPC-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O2 |
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 |
Isoxazolidine Hydrochloride 97.0+%, TCI America™
CAS: 39657-45-9 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD11100465 InChI Key: HPIVVOQIZYNVJE-UHFFFAOYSA-N PubChem CID: 12304500 IUPAC Name: 1,2-oxazolidine;hydrochloride SMILES: C1CNOC1.Cl
| PubChem CID | 12304500 |
|---|---|
| CAS | 39657-45-9 |
| Molecular Weight (g/mol) | 109.553 |
| MDL Number | MFCD11100465 |
| SMILES | C1CNOC1.Cl |
| IUPAC Name | 1,2-oxazolidine;hydrochloride |
| InChI Key | HPIVVOQIZYNVJE-UHFFFAOYSA-N |
| Molecular Formula | C3H8ClNO |
N-Isopropylhydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 50632-53-6 Molecular Formula: C3H10ClNO Molecular Weight (g/mol): 111.569 MDL Number: MFCD00012599 InChI Key: BYXUIKZQGOPKFR-UHFFFAOYSA-N Synonym: n-isopropylhydroxylamine hydrochloride,n-isopropyl hydroxylamine,n-isopropylhydroxylamine hcl,2-propanamine, n-hydroxy-, hydrochloride,ccris 4317,i-propylhydroxylamine hydrochloride,isopropylhydroxylamine hydrochloride,n-hydroxypropan-2-amine hydrochloride,n-isopropyl hydroxylamine hydrochloride,n-isopropyl-hydroxylamine hydrochloride PubChem CID: 170873 IUPAC Name: N-propan-2-ylhydroxylamine;hydrochloride SMILES: CC(C)NO.Cl
| PubChem CID | 170873 |
|---|---|
| CAS | 50632-53-6 |
| Molecular Weight (g/mol) | 111.569 |
| MDL Number | MFCD00012599 |
| SMILES | CC(C)NO.Cl |
| Synonym | n-isopropylhydroxylamine hydrochloride,n-isopropyl hydroxylamine,n-isopropylhydroxylamine hcl,2-propanamine, n-hydroxy-, hydrochloride,ccris 4317,i-propylhydroxylamine hydrochloride,isopropylhydroxylamine hydrochloride,n-hydroxypropan-2-amine hydrochloride,n-isopropyl hydroxylamine hydrochloride,n-isopropyl-hydroxylamine hydrochloride |
| IUPAC Name | N-propan-2-ylhydroxylamine;hydrochloride |
| InChI Key | BYXUIKZQGOPKFR-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClNO |
Tralkoxydim 95.0+%, TCI America™
CAS: 87820-88-0 Molecular Formula: C20H27NO3 Molecular Weight (g/mol): 329.44 MDL Number: MFCD00145415 InChI Key: SOTLWPHEAQOHHC-UHFFFAOYSA-N PubChem CID: 91746 IUPAC Name: 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione SMILES: CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NOCC
| PubChem CID | 91746 |
|---|---|
| CAS | 87820-88-0 |
| Molecular Weight (g/mol) | 329.44 |
| MDL Number | MFCD00145415 |
| SMILES | CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NOCC |
| IUPAC Name | 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione |
| InChI Key | SOTLWPHEAQOHHC-UHFFFAOYSA-N |
| Molecular Formula | C20H27NO3 |
N,N-Diethylhydroxylamine (ca. 85% in Water, ca. 8.6mol/L), TCI America™
CAS: 3710-84-7 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002126 InChI Key: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonym: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine PubChem CID: 19463 IUPAC Name: N,N-diethylhydroxylamine SMILES: CCN(CC)O
| PubChem CID | 19463 |
|---|---|
| CAS | 3710-84-7 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00002126 |
| SMILES | CCN(CC)O |
| Synonym | diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine |
| IUPAC Name | N,N-diethylhydroxylamine |
| InChI Key | FVCOIAYSJZGECG-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
N-Benzyl-2-naphthylamine 98.0+%, TCI America™
CAS: 13672-18-9 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 MDL Number: MFCD00144848 InChI Key: KBOITYDYBXNTMF-UHFFFAOYSA-N PubChem CID: 12487301 IUPAC Name: N-benzylnaphthalen-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2
| PubChem CID | 12487301 |
|---|---|
| CAS | 13672-18-9 |
| Molecular Weight (g/mol) | 233.314 |
| MDL Number | MFCD00144848 |
| SMILES | C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2 |
| IUPAC Name | N-benzylnaphthalen-2-amine |
| InChI Key | KBOITYDYBXNTMF-UHFFFAOYSA-N |
| Molecular Formula | C17H15N |
Ethyl 4-(Butylamino)benzoate 98.0+%, TCI America™
CAS: 94-32-6 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.30 MDL Number: MFCD00017283 InChI Key: GTXRSQYDLPYYNW-UHFFFAOYSA-N Synonym: ethyl 4-butylamino benzoate,ethyl p-butylaminobenzoate,benzoic acid, 4-butylamino-, ethyl ester,unii-d68ep3v31w,4-butylamino benzoic acid ethyl ester,4-n-butylamino benzoic acid ethyl ester,acmc-209rrf,ethyl4-butylamino benzoate,ethyl p-butylamino benzoate,ethyl 4-n-butylamino benzoate PubChem CID: 66746 IUPAC Name: ethyl 4-(butylamino)benzoate SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC
| PubChem CID | 66746 |
|---|---|
| CAS | 94-32-6 |
| Molecular Weight (g/mol) | 221.30 |
| MDL Number | MFCD00017283 |
| SMILES | CCCCNC1=CC=C(C=C1)C(=O)OCC |
| Synonym | ethyl 4-butylamino benzoate,ethyl p-butylaminobenzoate,benzoic acid, 4-butylamino-, ethyl ester,unii-d68ep3v31w,4-butylamino benzoic acid ethyl ester,4-n-butylamino benzoic acid ethyl ester,acmc-209rrf,ethyl4-butylamino benzoate,ethyl p-butylamino benzoate,ethyl 4-n-butylamino benzoate |
| IUPAC Name | ethyl 4-(butylamino)benzoate |
| InChI Key | GTXRSQYDLPYYNW-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO2 |