Organonitrogen Compounds
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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 |
Iminodiacetonitrile 98.0+%, TCI America™
CAS: 628-87-5 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00001887 InChI Key: BSRDNMMLQYNQQD-UHFFFAOYSA-N Synonym: iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile PubChem CID: 69413 ChEBI: CHEBI:71189 IUPAC Name: 2-[(cyanomethyl)amino]acetonitrile SMILES: N#CCNCC#N
| PubChem CID | 69413 |
|---|---|
| CAS | 628-87-5 |
| Molecular Weight (g/mol) | 95.11 |
| ChEBI | CHEBI:71189 |
| MDL Number | MFCD00001887 |
| SMILES | N#CCNCC#N |
| Synonym | iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile |
| IUPAC Name | 2-[(cyanomethyl)amino]acetonitrile |
| InChI Key | BSRDNMMLQYNQQD-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
N-Cyanomethyl-N-methyl-4-nitroaniline 98.0+%, TCI America™
CAS: 107023-66-5 Molecular Formula: C9H9N3O2 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00191337 InChI Key: DJOYTAUERRJRAT-UHFFFAOYSA-N PubChem CID: 19889016 IUPAC Name: 2-(N-methyl-4-nitroanilino)acetonitrile SMILES: CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 19889016 |
|---|---|
| CAS | 107023-66-5 |
| Molecular Weight (g/mol) | 191.19 |
| MDL Number | MFCD00191337 |
| SMILES | CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | 2-(N-methyl-4-nitroanilino)acetonitrile |
| InChI Key | DJOYTAUERRJRAT-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O2 |
Aminomalononitrile p-Toluenesulfonate 98.0+%, TCI America™
CAS: 5098-14-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00012848 InChI Key: MEUWQVWJLLBVQI-UHFFFAOYSA-N Synonym: aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate PubChem CID: 563049 IUPAC Name: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
| PubChem CID | 563049 |
|---|---|
| CAS | 5098-14-6 |
| Molecular Weight (g/mol) | 253.276 |
| MDL Number | MFCD00012848 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N |
| Synonym | aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate |
| IUPAC Name | 2-aminopropanedinitrile;4-methylbenzenesulfonic acid |
| InChI Key | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O3S |
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 |
1-Naphthoyl Cyanide 98.0+%, TCI America™
CAS: 14271-86-4 Molecular Formula: C12H7NO Molecular Weight (g/mol): 181.19 MDL Number: MFCD00060239 InChI Key: RITADAJGEQPFIR-UHFFFAOYSA-N Synonym: 1-Naphthalenecarbonyl Cyanide PubChem CID: 602423 IUPAC Name: naphthalene-1-carbonyl cyanide SMILES: O=C(C#N)C1=CC=CC2=CC=CC=C12
| PubChem CID | 602423 |
|---|---|
| CAS | 14271-86-4 |
| Molecular Weight (g/mol) | 181.19 |
| MDL Number | MFCD00060239 |
| SMILES | O=C(C#N)C1=CC=CC2=CC=CC=C12 |
| Synonym | 1-Naphthalenecarbonyl Cyanide |
| IUPAC Name | naphthalene-1-carbonyl cyanide |
| InChI Key | RITADAJGEQPFIR-UHFFFAOYSA-N |
| Molecular Formula | C12H7NO |
1-(Cyanomethyl)piperidinium Tetrafluoroborate 98.0+%, TCI America™
CAS: 434937-12-9 Molecular Formula: C7H13BF4N2 Molecular Weight (g/mol): 211.999 InChI Key: HSIKBRNFKUNHIN-UHFFFAOYSA-O PubChem CID: 53384401 IUPAC Name: 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N
| PubChem CID | 53384401 |
|---|---|
| CAS | 434937-12-9 |
| Molecular Weight (g/mol) | 211.999 |
| SMILES | [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N |
| IUPAC Name | 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate |
| InChI Key | HSIKBRNFKUNHIN-UHFFFAOYSA-O |
| Molecular Formula | C7H13BF4N2 |
1-Aminocyclopropanecarbonitrile Hydrochloride 98.0+%, TCI America™
CAS: 127946-77-4 Molecular Formula: C4H7ClN2 Molecular Weight (g/mol): 118.564 MDL Number: MFCD04114063 InChI Key: PCEIEQLJYDMRFZ-UHFFFAOYSA-N Synonym: 1-amino-1-cyclopropanecarbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hydrochloride,1-aminocyclopropane-1-carbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hcl,1-amino-cyclopropyl cyanic hydrochloride,1-amino-1-cyanocyclopropane hydrochloride,1-amino-cyclopropanecarbonitrile hydrochloride,cyclopropanecarbonitrile, 1-amino-, monohydrochloride,1-cyanocyclopropanaminium chloride,pubchem16832 PubChem CID: 14586363 IUPAC Name: 1-aminocyclopropane-1-carbonitrile;hydrochloride SMILES: C1CC1(C#N)N.Cl
| PubChem CID | 14586363 |
|---|---|
| CAS | 127946-77-4 |
| Molecular Weight (g/mol) | 118.564 |
| MDL Number | MFCD04114063 |
| SMILES | C1CC1(C#N)N.Cl |
| Synonym | 1-amino-1-cyclopropanecarbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hydrochloride,1-aminocyclopropane-1-carbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hcl,1-amino-cyclopropyl cyanic hydrochloride,1-amino-1-cyanocyclopropane hydrochloride,1-amino-cyclopropanecarbonitrile hydrochloride,cyclopropanecarbonitrile, 1-amino-, monohydrochloride,1-cyanocyclopropanaminium chloride,pubchem16832 |
| IUPAC Name | 1-aminocyclopropane-1-carbonitrile;hydrochloride |
| InChI Key | PCEIEQLJYDMRFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClN2 |
1-Dimethylamino-2-propanol 98.0+%, TCI America™
CAS: 108-16-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004532 InChI Key: NCXUNZWLEYGQAH-UHFFFAOYSA-N Synonym: 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol PubChem CID: 37511 IUPAC Name: 1-(dimethylamino)propan-2-ol SMILES: CC(CN(C)C)O
| PubChem CID | 37511 |
|---|---|
| CAS | 108-16-7 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00004532 |
| SMILES | CC(CN(C)C)O |
| Synonym | 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol |
| IUPAC Name | 1-(dimethylamino)propan-2-ol |
| InChI Key | NCXUNZWLEYGQAH-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine 50.0+%, TCI America™
CAS: 140-07-8 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00002854 InChI Key: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine PubChem CID: 67322 IUPAC Name: 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol SMILES: OCCN(CCO)CCN(CCO)CCO
| PubChem CID | 67322 |
|---|---|
| CAS | 140-07-8 |
| Molecular Weight (g/mol) | 236.31 |
| MDL Number | MFCD00002854 |
| SMILES | OCCN(CCO)CCN(CCO)CCO |
| Synonym | theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine |
| IUPAC Name | 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol |
| InChI Key | BYACHAOCSIPLCM-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2O4 |
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 |
2,4-Dichlorophenyl Isocyanate 98.0+%, TCI America™
CAS: 2612-57-9 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00002001 InChI Key: OLBJNSPBWLCTOT-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl isocyanate,2,4-dichlorophenylisocyanate,benzene, 2,4-dichloro-1-isocyanato,2,4-dichlorophenyl isocyantae,2,4-dichlorobenzenisocyanate,acmc-1cg9n,2,4-dichlorphenyl isocyanate,2,4-dichloro phenyl isocyanate,# PubChem CID: 75789 IUPAC Name: 2,4-dichloro-1-isocyanatobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)N=C=O
| PubChem CID | 75789 |
|---|---|
| CAS | 2612-57-9 |
| Molecular Weight (g/mol) | 188.007 |
| MDL Number | MFCD00002001 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)N=C=O |
| Synonym | 2,4-dichlorophenyl isocyanate,2,4-dichlorophenylisocyanate,benzene, 2,4-dichloro-1-isocyanato,2,4-dichlorophenyl isocyantae,2,4-dichlorobenzenisocyanate,acmc-1cg9n,2,4-dichlorphenyl isocyanate,2,4-dichloro phenyl isocyanate,# |
| IUPAC Name | 2,4-dichloro-1-isocyanatobenzene |
| InChI Key | OLBJNSPBWLCTOT-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO |
4-Chloro-3-nitrophenyl Isocyanate 95.0+%, TCI America™
CAS: 40397-96-4 Molecular Formula: C7H3ClN2O3 Molecular Weight (g/mol): 198.56 MDL Number: MFCD00037062 InChI Key: ZCPHLSPLEGBTCZ-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrophenyl isocyanate,4-chloro-3-nitrophenylisocyanate,3-nitro-4-chlorophenyl isocyanate,4-chloro-3-nitrobenzenisocyanate,acmc-209jdv,#,benzene,1-chloro-4-isocyanato-2-nitro,1-chloranyl-4-isocyanato-2-nitro-benzene,isocyanic acid 4-chloro-3-nitrophenyl ester PubChem CID: 142448 IUPAC Name: 1-chloro-4-isocyanato-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(=CC=C1Cl)N=C=O
| PubChem CID | 142448 |
|---|---|
| CAS | 40397-96-4 |
| Molecular Weight (g/mol) | 198.56 |
| MDL Number | MFCD00037062 |
| SMILES | [O-][N+](=O)C1=CC(=CC=C1Cl)N=C=O |
| Synonym | 4-chloro-3-nitrophenyl isocyanate,4-chloro-3-nitrophenylisocyanate,3-nitro-4-chlorophenyl isocyanate,4-chloro-3-nitrobenzenisocyanate,acmc-209jdv,#,benzene,1-chloro-4-isocyanato-2-nitro,1-chloranyl-4-isocyanato-2-nitro-benzene,isocyanic acid 4-chloro-3-nitrophenyl ester |
| IUPAC Name | 1-chloro-4-isocyanato-2-nitrobenzene |
| InChI Key | ZCPHLSPLEGBTCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O3 |
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 |
Benzyl Isocyanate 99.0+%, TCI America™
CAS: 3173-56-6 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00009701 InChI Key: YDNLNVZZTACNJX-UHFFFAOYSA-N Synonym: benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate PubChem CID: 76639 IUPAC Name: (isocyanatomethyl)benzene SMILES: O=C=NCC1=CC=CC=C1
| PubChem CID | 76639 |
|---|---|
| CAS | 3173-56-6 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00009701 |
| SMILES | O=C=NCC1=CC=CC=C1 |
| Synonym | benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate |
| IUPAC Name | (isocyanatomethyl)benzene |
| InChI Key | YDNLNVZZTACNJX-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |