Organonitrogen Compounds
Filtered Search Results
(R)-(-)-1-(1-Naphthyl)ethyl Isocyanate 90.0+%, TCI America™
CAS: 42340-98-7 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00004015 InChI Key: GONOHGQPZFXJOJ-SNVBAGLBSA-N Synonym: r---1-1-naphthyl ethyl isocyanate,isocyanic acid r---1-1-naphthyl ethyl ester,1-1r-1-isocyanatoethyl naphthalene,naphthalene,1-1r-1-isocyanatoethyl,1r-1-naphthylethanisocyanate,1-1-isocyanatoethyl naphthalene #,pubchem8100,r-nei,r-1-1-naphthyl ethyl isocyanate PubChem CID: 170633 IUPAC Name: 1-[(1R)-1-isocyanatoethyl]naphthalene SMILES: C[C@@H](N=C=O)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 170633 |
|---|---|
| CAS | 42340-98-7 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00004015 |
| SMILES | C[C@@H](N=C=O)C1=C2C=CC=CC2=CC=C1 |
| Synonym | r---1-1-naphthyl ethyl isocyanate,isocyanic acid r---1-1-naphthyl ethyl ester,1-1r-1-isocyanatoethyl naphthalene,naphthalene,1-1r-1-isocyanatoethyl,1r-1-naphthylethanisocyanate,1-1-isocyanatoethyl naphthalene #,pubchem8100,r-nei,r-1-1-naphthyl ethyl isocyanate |
| IUPAC Name | 1-[(1R)-1-isocyanatoethyl]naphthalene |
| InChI Key | GONOHGQPZFXJOJ-SNVBAGLBSA-N |
| Molecular Formula | C13H11NO |
1,3-Phenylene Diisocyanate 98.0+%, TCI America™
CAS: 123-61-5 Molecular Formula: C8H4N2O2 Molecular Weight (g/mol): 160.132 MDL Number: MFCD00002018 InChI Key: VGHSXKTVMPXHNG-UHFFFAOYSA-N Synonym: 1,3-phenylene diisocyanate,m-phenylene diisocyanate,benzene, 1,3-diisocyanato,benzene 1,3-diisocyanate,nacconate 400,benzene, m-diisocyanato,m-phenylene isocyanate,benzene-1,3-diisocyanate,isocyanic acid, m-phenylene ester,unii-b44h9mfh1s PubChem CID: 31262 IUPAC Name: 1,3-diisocyanatobenzene SMILES: C1=CC(=CC(=C1)N=C=O)N=C=O
| PubChem CID | 31262 |
|---|---|
| CAS | 123-61-5 |
| Molecular Weight (g/mol) | 160.132 |
| MDL Number | MFCD00002018 |
| SMILES | C1=CC(=CC(=C1)N=C=O)N=C=O |
| Synonym | 1,3-phenylene diisocyanate,m-phenylene diisocyanate,benzene, 1,3-diisocyanato,benzene 1,3-diisocyanate,nacconate 400,benzene, m-diisocyanato,m-phenylene isocyanate,benzene-1,3-diisocyanate,isocyanic acid, m-phenylene ester,unii-b44h9mfh1s |
| IUPAC Name | 1,3-diisocyanatobenzene |
| InChI Key | VGHSXKTVMPXHNG-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O2 |
4-Ethoxyphenyl Isocyanate 98.0+%, TCI America™
CAS: 32459-62-4 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00013877 InChI Key: FMYVTFRADSNGDN-UHFFFAOYSA-N Synonym: 4-ethoxyphenyl isocyanate,benzene, 1-ethoxy-4-isocyanato,4-ethoxyphenylisocyanate,4-isocyanatophenetole,isocyanic acid 4-ethoxyphenyl ester,p-ethoxy phenyl isocyanate,4-ethoxybenzenisocyanate,pubchem3178,p-athoxyphenylisocyanat,acmc-1afep PubChem CID: 122887 IUPAC Name: 1-ethoxy-4-isocyanatobenzene SMILES: CCOC1=CC=C(C=C1)N=C=O
| PubChem CID | 122887 |
|---|---|
| CAS | 32459-62-4 |
| Molecular Weight (g/mol) | 163.18 |
| MDL Number | MFCD00013877 |
| SMILES | CCOC1=CC=C(C=C1)N=C=O |
| Synonym | 4-ethoxyphenyl isocyanate,benzene, 1-ethoxy-4-isocyanato,4-ethoxyphenylisocyanate,4-isocyanatophenetole,isocyanic acid 4-ethoxyphenyl ester,p-ethoxy phenyl isocyanate,4-ethoxybenzenisocyanate,pubchem3178,p-athoxyphenylisocyanat,acmc-1afep |
| IUPAC Name | 1-ethoxy-4-isocyanatobenzene |
| InChI Key | FMYVTFRADSNGDN-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
Bis(2-chloroethyl)amine Hydrochloride 99.0+%, TCI America™
CAS: 821-48-7 Molecular Formula: C4H10Cl3N Molecular Weight (g/mol): 178.481 MDL Number: MFCD00012515 InChI Key: YMDZDFSUDFLGMX-UHFFFAOYSA-N Synonym: bis 2-chloroethyl amine hydrochloride,2,2'-dichlorodiethylamine hydrochloride,2-chloro-n-2-chloroethyl ethanamine hydrochloride,nor-lost hydrochlorid,nor-hn2,ethanamine, 2-chloro-n-2-chloroethyl-, hydrochloride,n,n-bis 2-chloroethyl amine hydrochloride,di-2-chloroethyl amine hydrochloride,2,2-dichlorodiethylamine hydrochloride,bis-2-chloroethyl amine hydrochloride PubChem CID: 522769 IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride SMILES: C(CCl)NCCCl.Cl
| PubChem CID | 522769 |
|---|---|
| CAS | 821-48-7 |
| Molecular Weight (g/mol) | 178.481 |
| MDL Number | MFCD00012515 |
| SMILES | C(CCl)NCCCl.Cl |
| Synonym | bis 2-chloroethyl amine hydrochloride,2,2'-dichlorodiethylamine hydrochloride,2-chloro-n-2-chloroethyl ethanamine hydrochloride,nor-lost hydrochlorid,nor-hn2,ethanamine, 2-chloro-n-2-chloroethyl-, hydrochloride,n,n-bis 2-chloroethyl amine hydrochloride,di-2-chloroethyl amine hydrochloride,2,2-dichlorodiethylamine hydrochloride,bis-2-chloroethyl amine hydrochloride |
| IUPAC Name | 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride |
| InChI Key | YMDZDFSUDFLGMX-UHFFFAOYSA-N |
| Molecular Formula | C4H10Cl3N |
Heptacosafluorotributylamine 60.0+%, TCI America™
CAS: 311-89-7 Molecular Formula: C12F27N Molecular Weight (g/mol): 671.096 MDL Number: MFCD00000436 InChI Key: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine PubChem CID: 9397 ChEBI: CHEBI:38854 IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 9397 |
|---|---|
| CAS | 311-89-7 |
| Molecular Weight (g/mol) | 671.096 |
| ChEBI | CHEBI:38854 |
| MDL Number | MFCD00000436 |
| SMILES | C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine |
| IUPAC Name | 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine |
| InChI Key | RVZRBWKZFJCCIB-UHFFFAOYSA-N |
| Molecular Formula | C12F27N |
3,4-Dibromomaleimide 98.0+%, TCI America™
CAS: 1122-10-7 Molecular Formula: C4HBr2NO2 Molecular Weight (g/mol): 254.865 MDL Number: MFCD00185696 InChI Key: BIKSKRPHKQWJCW-UHFFFAOYSA-N PubChem CID: 14279 IUPAC Name: 3,4-dibromopyrrole-2,5-dione SMILES: C1(=C(C(=O)NC1=O)Br)Br
| PubChem CID | 14279 |
|---|---|
| CAS | 1122-10-7 |
| Molecular Weight (g/mol) | 254.865 |
| MDL Number | MFCD00185696 |
| SMILES | C1(=C(C(=O)NC1=O)Br)Br |
| IUPAC Name | 3,4-dibromopyrrole-2,5-dione |
| InChI Key | BIKSKRPHKQWJCW-UHFFFAOYSA-N |
| Molecular Formula | C4HBr2NO2 |
N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 42137-88-2 Molecular Formula: C11H15Cl2NO2S Molecular Weight (g/mol): 296.206 MDL Number: MFCD00018944 InChI Key: PTVBBIMKLOMGSY-UHFFFAOYSA-N Synonym: n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide PubChem CID: 96039 IUPAC Name: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
| PubChem CID | 96039 |
|---|---|
| CAS | 42137-88-2 |
| Molecular Weight (g/mol) | 296.206 |
| MDL Number | MFCD00018944 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl |
| Synonym | n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide |
| IUPAC Name | N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide |
| InChI Key | PTVBBIMKLOMGSY-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl2NO2S |
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 |
Isopropylamine Hydrochloride 98.0+%, TCI America™
CAS: 15572-56-2 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00050705 InChI Key: ISYORFGKSZLPNW-UHFFFAOYSA-N Synonym: 2-Aminopropane Hydrochloride, Isopropylammonium Chloride PubChem CID: 6432137 IUPAC Name: propan-2-amine;hydrochloride SMILES: CC(C)N.Cl
| PubChem CID | 6432137 |
|---|---|
| CAS | 15572-56-2 |
| Molecular Weight (g/mol) | 95.57 |
| MDL Number | MFCD00050705 |
| SMILES | CC(C)N.Cl |
| Synonym | 2-Aminopropane Hydrochloride, Isopropylammonium Chloride |
| IUPAC Name | propan-2-amine;hydrochloride |
| InChI Key | ISYORFGKSZLPNW-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClN |
Isopropylamine 99.0+%, TCI America™
CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N
| PubChem CID | 6363 |
|---|---|
| CAS | 75-31-0 |
| Molecular Weight (g/mol) | 59.112 |
| ChEBI | CHEBI:15739 |
| MDL Number | MFCD00008082 |
| SMILES | CC(C)N |
| Synonym | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
| IUPAC Name | propan-2-amine |
| InChI Key | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
1-Isocyanoadamantane 97.0+%, TCI America™
CAS: 22110-53-8 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.25 MDL Number: MFCD02258889 InChI Key: RPRJRJNIFAYHRF-UHFFFAOYSA-N Synonym: 1-Adamantyl Isocyanide PubChem CID: 140885 IUPAC Name: 1-isocyanoadamantane SMILES: [C-]#[N+]C12CC3CC(CC(C3)C1)C2
| PubChem CID | 140885 |
|---|---|
| CAS | 22110-53-8 |
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD02258889 |
| SMILES | [C-]#[N+]C12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-Adamantyl Isocyanide |
| IUPAC Name | 1-isocyanoadamantane |
| InChI Key | RPRJRJNIFAYHRF-UHFFFAOYSA-N |
| Molecular Formula | C11H15N |
(S)-2-(Methoxymethyl)pyrrolidine 98.0+%, TCI America™
CAS: 63126-47-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00010408 InChI Key: CHPRFKYDQRKRRK-LURJTMIESA-N Synonym: s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane PubChem CID: 671217 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1
| PubChem CID | 671217 |
|---|---|
| CAS | 63126-47-6 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00010408 |
| SMILES | COCC1CCCN1 |
| Synonym | s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane |
| IUPAC Name | (2S)-2-(methoxymethyl)pyrrolidine |
| InChI Key | CHPRFKYDQRKRRK-LURJTMIESA-N |
| Molecular Formula | C6H13NO |
3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate 98.0+%, TCI America™
CAS: 24249-95-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD28386109 InChI Key: CSWRCKVZMMKVDC-UHFFFAOYSA-N PubChem CID: 57605655 IUPAC Name: 3-[dimethyl({2-[(2-methylprop-2-enoyl)oxy]ethyl})azaniumyl]propanoate SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCC([O-])=O
| PubChem CID | 57605655 |
|---|---|
| CAS | 24249-95-4 |
| Molecular Weight (g/mol) | 229.28 |
| MDL Number | MFCD28386109 |
| SMILES | CC(=C)C(=O)OCC[N+](C)(C)CCC([O-])=O |
| IUPAC Name | 3-[dimethyl({2-[(2-methylprop-2-enoyl)oxy]ethyl})azaniumyl]propanoate |
| InChI Key | CSWRCKVZMMKVDC-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO4 |
2-Methylbutylamine 98.0+%, TCI America™
CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN
| PubChem CID | 7283 |
|---|---|
| CAS | 96-15-1 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00008147 |
| SMILES | CCC(C)CN |
| Synonym | 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine |
| IUPAC Name | 2-methylbutan-1-amine |
| InChI Key | VJROPLWGFCORRM-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |