Organonitrogen Compounds
Filtered Search Results
4-(Trifluoromethoxy)phenyl Isocyanate 98.0+%, TCI America™
CAS: 35037-73-1 Molecular Formula: C8H4F3NO2 Molecular Weight (g/mol): 203.12 MDL Number: MFCD00035702 InChI Key: LGPKFIGMLPDYEA-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenyl isocyanate,1-isocyanato-4-trifluoromethoxy benzene,4-trifluoromethoxy phenylisocyanate,4-trifluoromethoxyphenylisocyanate,benzene, 1-isocyanato-4-trifluoromethoxy,1-isocyanato-4-trifluoromethoxy-benzene,p-trifluoromethoxy phenyl isocyanate,isocyanic acid 4-trifluoromethoxy phenyl ester,4-trifluoromethoxy benzenisocyanate PubChem CID: 92298 IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=O)OC(F)(F)F
| PubChem CID | 92298 |
|---|---|
| CAS | 35037-73-1 |
| Molecular Weight (g/mol) | 203.12 |
| MDL Number | MFCD00035702 |
| SMILES | C1=CC(=CC=C1N=C=O)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy phenyl isocyanate,1-isocyanato-4-trifluoromethoxy benzene,4-trifluoromethoxy phenylisocyanate,4-trifluoromethoxyphenylisocyanate,benzene, 1-isocyanato-4-trifluoromethoxy,1-isocyanato-4-trifluoromethoxy-benzene,p-trifluoromethoxy phenyl isocyanate,isocyanic acid 4-trifluoromethoxy phenyl ester,4-trifluoromethoxy benzenisocyanate |
| IUPAC Name | 1-isocyanato-4-(trifluoromethoxy)benzene |
| InChI Key | LGPKFIGMLPDYEA-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO2 |
Trichloroacetyl Isocyanate 97.0+%, TCI America™
CAS: 3019-71-4 Molecular Formula: C3Cl3NO2 Molecular Weight (g/mol): 188.39 MDL Number: MFCD00002033 InChI Key: GRNOZCCBOFGDCL-UHFFFAOYSA-N Synonym: trichloroacetyl isocyanate,acetyl isocyanate, trichloro,trichloroacetylisocyanate,isocyanic acid trichloroacetyl ester,unii-qxv1p5j6jl,qxv1p5j6jl,acetyl isocyanate, 2,2,2-trichloro,2,2,2-trichloroethanecarbonyl isocyanate,trichloroethanecarbonyl isocyanate,trichloroacetyl isocyanate, nmr grade PubChem CID: 76400 IUPAC Name: trichloroethanecarbonyl isocyanate SMILES: ClC(Cl)(Cl)C(=O)N=C=O
| PubChem CID | 76400 |
|---|---|
| CAS | 3019-71-4 |
| Molecular Weight (g/mol) | 188.39 |
| MDL Number | MFCD00002033 |
| SMILES | ClC(Cl)(Cl)C(=O)N=C=O |
| Synonym | trichloroacetyl isocyanate,acetyl isocyanate, trichloro,trichloroacetylisocyanate,isocyanic acid trichloroacetyl ester,unii-qxv1p5j6jl,qxv1p5j6jl,acetyl isocyanate, 2,2,2-trichloro,2,2,2-trichloroethanecarbonyl isocyanate,trichloroethanecarbonyl isocyanate,trichloroacetyl isocyanate, nmr grade |
| IUPAC Name | trichloroethanecarbonyl isocyanate |
| InChI Key | GRNOZCCBOFGDCL-UHFFFAOYSA-N |
| Molecular Formula | C3Cl3NO2 |
Phenethyl Isocyanate 98.0+%, TCI America™
CAS: 1943-82-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00037044 InChI Key: HACRKYQRZABURO-UHFFFAOYSA-N Synonym: phenethyl isocyanate,2-isocyanatoethyl benzene,phenylethyl isocyanate,2-phenylethyl isocyanate,2-phenylethylisocyanate,phenylethylisocyanate,phenethylisocyanate,benzene, 2-isocyanatoethyl,2-isocyanato-ethyl-benzene,2-phenethyl isocyanate PubChem CID: 160602 ChEBI: CHEBI:60067 IUPAC Name: 2-isocyanatoethylbenzene SMILES: C1=CC=C(C=C1)CCN=C=O
| PubChem CID | 160602 |
|---|---|
| CAS | 1943-82-4 |
| Molecular Weight (g/mol) | 147.177 |
| ChEBI | CHEBI:60067 |
| MDL Number | MFCD00037044 |
| SMILES | C1=CC=C(C=C1)CCN=C=O |
| Synonym | phenethyl isocyanate,2-isocyanatoethyl benzene,phenylethyl isocyanate,2-phenylethyl isocyanate,2-phenylethylisocyanate,phenylethylisocyanate,phenethylisocyanate,benzene, 2-isocyanatoethyl,2-isocyanato-ethyl-benzene,2-phenethyl isocyanate |
| IUPAC Name | 2-isocyanatoethylbenzene |
| InChI Key | HACRKYQRZABURO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
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 |
(S)-(-)-alpha-Methylbenzyl Isocyanate 98.0+%, TCI America™
CAS: 14649-03-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00002036 InChI Key: JJSCUXAFAJEQGB-QMMMGPOBSA-N Synonym: s---1-phenylethyl isocyanate,1s-1-isocyanatoethyl benzene,s---alpha-methylbenzyl isocyanate,benzene, 1s-1-isocyanatoethyl,isocyanic acid s---a-methylbenzyl ester,s-alpha-methylbenzyl isocyanate,s---1-phenylethylisocyanate,isocyanic acid s---alpha-methylbenzyl ester,isocyanic acid s---methylbenzyl ester,1-isocyanatoethyl benzene # PubChem CID: 2724173 IUPAC Name: [(1S)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=CC=C1)N=C=O
| PubChem CID | 2724173 |
|---|---|
| CAS | 14649-03-7 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00002036 |
| SMILES | CC(C1=CC=CC=C1)N=C=O |
| Synonym | s---1-phenylethyl isocyanate,1s-1-isocyanatoethyl benzene,s---alpha-methylbenzyl isocyanate,benzene, 1s-1-isocyanatoethyl,isocyanic acid s---a-methylbenzyl ester,s-alpha-methylbenzyl isocyanate,s---1-phenylethylisocyanate,isocyanic acid s---alpha-methylbenzyl ester,isocyanic acid s---methylbenzyl ester,1-isocyanatoethyl benzene # |
| IUPAC Name | [(1S)-1-isocyanatoethyl]benzene |
| InChI Key | JJSCUXAFAJEQGB-QMMMGPOBSA-N |
| Molecular Formula | C9H9NO |
Cycloheptanone Oxime 98.0+%, TCI America™
CAS: 2158-31-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00046508 InChI Key: OENGSNXUALAIFP-UHFFFAOYSA-N Synonym: Suberoxime PubChem CID: 137457 IUPAC Name: N-cycloheptylidenehydroxylamine SMILES: C1CCCC(=NO)CC1
| PubChem CID | 137457 |
|---|---|
| CAS | 2158-31-8 |
| Molecular Weight (g/mol) | 127.187 |
| MDL Number | MFCD00046508 |
| SMILES | C1CCCC(=NO)CC1 |
| Synonym | Suberoxime |
| IUPAC Name | N-cycloheptylidenehydroxylamine |
| InChI Key | OENGSNXUALAIFP-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
2-Chloro-1,3-dimethylimidazolinium Chloride (ca. 25% in Dichloromethane), TCI America™
CAS: 37091-73-9 Molecular Formula: C5H10Cl2N2 Molecular Weight (g/mol): 169.05 MDL Number: MFCD09039290 InChI Key: AEBBXVHGVADBHA-UHFFFAOYSA-M Synonym: 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride PubChem CID: 10176306 IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride SMILES: [Cl-].CN1CC[N+](C)=C1Cl
| PubChem CID | 10176306 |
|---|---|
| CAS | 37091-73-9 |
| Molecular Weight (g/mol) | 169.05 |
| MDL Number | MFCD09039290 |
| SMILES | [Cl-].CN1CC[N+](C)=C1Cl |
| Synonym | 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride |
| IUPAC Name | 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride |
| InChI Key | AEBBXVHGVADBHA-UHFFFAOYSA-M |
| Molecular Formula | C5H10Cl2N2 |
Cycloheptylamine 97.0+%, TCI America™
CAS: 5452-35-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00004153 InChI Key: VXVVUHQULXCUPF-UHFFFAOYSA-N Synonym: cycloheptylamine,aminocycloheptane,cycloheptyl amine,cycloheptanamine,n-cycloheptylamine,1-cycloheptylamine,cycloheptanyl amine,sz1,acmc-209lh8 PubChem CID: 2899 IUPAC Name: cycloheptanamine SMILES: C1CCCC(CC1)N
| PubChem CID | 2899 |
|---|---|
| CAS | 5452-35-7 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD00004153 |
| SMILES | C1CCCC(CC1)N |
| Synonym | cycloheptylamine,aminocycloheptane,cycloheptyl amine,cycloheptanamine,n-cycloheptylamine,1-cycloheptylamine,cycloheptanyl amine,sz1,acmc-209lh8 |
| IUPAC Name | cycloheptanamine |
| InChI Key | VXVVUHQULXCUPF-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
m-Xylylene Diisocyanate 98.0+%, TCI America™
CAS: 3634-83-1 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00019917 InChI Key: RTTZISZSHSCFRH-UHFFFAOYSA-N Synonym: 1,3-Bis(isocyanatomethyl)benzene, Isocyanic Acid 1,3-Phenylenedimethylene Ester, m-Xylene Diisocyanate PubChem CID: 19262 IUPAC Name: 1,3-bis(isocyanatomethyl)benzene SMILES: O=C=NCC1=CC(CN=C=O)=CC=C1
| PubChem CID | 19262 |
|---|---|
| CAS | 3634-83-1 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD00019917 |
| SMILES | O=C=NCC1=CC(CN=C=O)=CC=C1 |
| Synonym | 1,3-Bis(isocyanatomethyl)benzene, Isocyanic Acid 1,3-Phenylenedimethylene Ester, m-Xylene Diisocyanate |
| IUPAC Name | 1,3-bis(isocyanatomethyl)benzene |
| InChI Key | RTTZISZSHSCFRH-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
Cimetidine 99.0+%, TCI America™
CAS: 51481-61-9 Molecular Formula: C10H16N6S Molecular Weight (g/mol): 252.34 MDL Number: MFCD00133296 InChI Key: AQIXAKUUQRKLND-UHFFFAOYSA-N Synonym: cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine PubChem CID: 2756 ChEBI: CHEBI:3699 IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N
| PubChem CID | 2756 |
|---|---|
| CAS | 51481-61-9 |
| Molecular Weight (g/mol) | 252.34 |
| ChEBI | CHEBI:3699 |
| MDL Number | MFCD00133296 |
| SMILES | CC1=C(N=CN1)CSCCNC(=NC)NC#N |
| Synonym | cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine |
| IUPAC Name | 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine |
| InChI Key | AQIXAKUUQRKLND-UHFFFAOYSA-N |
| Molecular Formula | C10H16N6S |
1-Cyanomethylpiperidine 98.0+%, TCI America™
CAS: 3010-03-5 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00023733 InChI Key: CLVBVRODHJFTGF-UHFFFAOYSA-N Synonym: piperidinoacetonitrile,piperidin-1-ylacetonitrile,n-cyanomethylpiperidine,1-piperidineacetonitrile,piperidoacetonitrile,piperidine-1-acetonitrile,2-piperidin-1-yl acetonitrile,1-cyanomethylpiperidine,n-piperidinoacetonitrile,acetonitrile, piperidino PubChem CID: 18164 IUPAC Name: 2-piperidin-1-ylacetonitrile SMILES: C1CCN(CC1)CC#N
| PubChem CID | 18164 |
|---|---|
| CAS | 3010-03-5 |
| Molecular Weight (g/mol) | 124.19 |
| MDL Number | MFCD00023733 |
| SMILES | C1CCN(CC1)CC#N |
| Synonym | piperidinoacetonitrile,piperidin-1-ylacetonitrile,n-cyanomethylpiperidine,1-piperidineacetonitrile,piperidoacetonitrile,piperidine-1-acetonitrile,2-piperidin-1-yl acetonitrile,1-cyanomethylpiperidine,n-piperidinoacetonitrile,acetonitrile, piperidino |
| IUPAC Name | 2-piperidin-1-ylacetonitrile |
| InChI Key | CLVBVRODHJFTGF-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2 |
Choline Iodide 98.0+%, TCI America™
CAS: 17773-10-3 Molecular Formula: C5H14INO Molecular Weight (g/mol): 231.08 MDL Number: MFCD00011900 InChI Key: FNPBHXSBDADRBT-UHFFFAOYSA-M Synonym: choline iodide,jodoetano,dilatol zambon,2-hydroxy-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, iodide,2-hydroxyethyl trimethylammonium iodide,cholineiodide,acmc-209ed9,d0q2de,2-hydroxyethyl trimethyl azanium iodide PubChem CID: 87300 IUPAC Name: (2-hydroxyethyl)trimethylazanium iodide SMILES: [I-].C[N+](C)(C)CCO
| PubChem CID | 87300 |
|---|---|
| CAS | 17773-10-3 |
| Molecular Weight (g/mol) | 231.08 |
| MDL Number | MFCD00011900 |
| SMILES | [I-].C[N+](C)(C)CCO |
| Synonym | choline iodide,jodoetano,dilatol zambon,2-hydroxy-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, iodide,2-hydroxyethyl trimethylammonium iodide,cholineiodide,acmc-209ed9,d0q2de,2-hydroxyethyl trimethyl azanium iodide |
| IUPAC Name | (2-hydroxyethyl)trimethylazanium iodide |
| InChI Key | FNPBHXSBDADRBT-UHFFFAOYSA-M |
| Molecular Formula | C5H14INO |
Benzyldimethylstearylammonium Chloride Hydrate 98.0+%, TCI America™
CAS: 122-19-0 Molecular Formula: C27H50ClN Molecular Weight (g/mol): 424.154 MDL Number: MFCD00011776 InChI Key: SFVFIFLLYFPGHH-UHFFFAOYSA-M Synonym: Octadecyldimethylbenzylammonium Chloride, Benzyldimethyloctadecylammonium Chloride PubChem CID: 31204 IUPAC Name: benzyl-dimethyl-octadecylazanium;chloride SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
| PubChem CID | 31204 |
|---|---|
| CAS | 122-19-0 |
| Molecular Weight (g/mol) | 424.154 |
| MDL Number | MFCD00011776 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-] |
| Synonym | Octadecyldimethylbenzylammonium Chloride, Benzyldimethyloctadecylammonium Chloride |
| IUPAC Name | benzyl-dimethyl-octadecylazanium;chloride |
| InChI Key | SFVFIFLLYFPGHH-UHFFFAOYSA-M |
| Molecular Formula | C27H50ClN |
1,4-Butanediol Bis(3-aminocrotonate) 96.0+%, TCI America™
CAS: 14205-47-1 Molecular Formula: C12H20N2O4 Molecular Weight (g/mol): 256.302 MDL Number: MFCD00059862 InChI Key: DFUXQARZEWMFLQ-FKJILZIQSA-N Synonym: 1,4-Butylene Bis(3-aminocrotonate) PubChem CID: 22186498 IUPAC Name: 4-[(E)-3-aminobut-2-enoyl]oxybutyl (Z)-3-aminobut-2-enoate SMILES: CC(=CC(=O)OCCCCOC(=O)C=C(C)N)N
| PubChem CID | 22186498 |
|---|---|
| CAS | 14205-47-1 |
| Molecular Weight (g/mol) | 256.302 |
| MDL Number | MFCD00059862 |
| SMILES | CC(=CC(=O)OCCCCOC(=O)C=C(C)N)N |
| Synonym | 1,4-Butylene Bis(3-aminocrotonate) |
| IUPAC Name | 4-[(E)-3-aminobut-2-enoyl]oxybutyl (Z)-3-aminobut-2-enoate |
| InChI Key | DFUXQARZEWMFLQ-FKJILZIQSA-N |
| Molecular Formula | C12H20N2O4 |
Tyramine Hydrochloride 98.0+%, TCI America™
CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: hydrogen 4-(2-aminoethyl)phenol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1
| PubChem CID | 66449 |
|---|---|
| CAS | 60-19-5 |
| Molecular Weight (g/mol) | 173.64 |
| MDL Number | MFCD00012901 |
| SMILES | [H+].[Cl-].NCCC1=CC=C(O)C=C1 |
| Synonym | tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 |
| IUPAC Name | hydrogen 4-(2-aminoethyl)phenol chloride |
| InChI Key | RNISDHSYKZAWOK-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO |