Organonitrogen Compounds
Filtered Search Results
Crotonaldehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
CAS: 1527-96-4 Molecular Formula: C10H10N4O4 Molecular Weight (g/mol): 250.21 MDL Number: MFCD00191336 InChI Key: GFUVNGJSSAEZHW-UHFFFAOYSA-N Synonym: crotonaldehyde 2,4-dinitrophenylhydrazone,1-2e-but-2-en-1-ylidene-2-2,4-dinitrophenyl hydrazine PubChem CID: 44630208 IUPAC Name: 1-(but-2-en-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine SMILES: CC=CC=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 44630208 |
|---|---|
| CAS | 1527-96-4 |
| Molecular Weight (g/mol) | 250.21 |
| MDL Number | MFCD00191336 |
| SMILES | CC=CC=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O |
| Synonym | crotonaldehyde 2,4-dinitrophenylhydrazone,1-2e-but-2-en-1-ylidene-2-2,4-dinitrophenyl hydrazine |
| IUPAC Name | 1-(but-2-en-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine |
| InChI Key | GFUVNGJSSAEZHW-UHFFFAOYSA-N |
| Molecular Formula | C10H10N4O4 |
Direct Blue 2, TCI America™
CAS: 2429-73-4 Molecular Formula: C32H21N6Na3O11S3 Molecular Weight (g/mol): 830.70 MDL Number: MFCD00059132 InChI Key: ZAOMBAUENFURGO-OWOLPYOXSA-K Synonym: Diazo Black BHN, Chlorazol Black BH PubChem CID: 73557434 IUPAC Name: trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O
| PubChem CID | 73557434 |
|---|---|
| CAS | 2429-73-4 |
| Molecular Weight (g/mol) | 830.70 |
| MDL Number | MFCD00059132 |
| SMILES | [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O |
| Synonym | Diazo Black BHN, Chlorazol Black BH |
| IUPAC Name | trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate |
| InChI Key | ZAOMBAUENFURGO-OWOLPYOXSA-K |
| Molecular Formula | C32H21N6Na3O11S3 |
Pontacyl Carmine 2B 93.0+%, TCI America™
CAS: 6625-46-3 Molecular Formula: C19H15N3Na2O9S2 Molecular Weight (g/mol): 539.441 MDL Number: MFCD00059131 InChI Key: JIAWPRMYSNTTFB-UHFFFAOYSA-L PubChem CID: 73555245 IUPAC Name: disodium;5-acetamido-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=CC=C3OC)C2=O)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 73555245 |
|---|---|
| CAS | 6625-46-3 |
| Molecular Weight (g/mol) | 539.441 |
| MDL Number | MFCD00059131 |
| SMILES | CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=CC=C3OC)C2=O)S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;5-acetamido-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | JIAWPRMYSNTTFB-UHFFFAOYSA-L |
| Molecular Formula | C19H15N3Na2O9S2 |
Direct Blue 6, TCI America™
CAS: 2602-46-2 Molecular Formula: C32H20N6Na4O14S4 Molecular Weight (g/mol): 932.739 MDL Number: MFCD00068426 InChI Key: HOPRIFATEWRIEO-UHFFFAOYSA-J Synonym: Benzo Blue 2B, Nippon Blue B PubChem CID: 73557447 IUPAC Name: tetrasodium;5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 73557447 |
|---|---|
| CAS | 2602-46-2 |
| Molecular Weight (g/mol) | 932.739 |
| MDL Number | MFCD00068426 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | Benzo Blue 2B, Nippon Blue B |
| IUPAC Name | tetrasodium;5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | HOPRIFATEWRIEO-UHFFFAOYSA-J |
| Molecular Formula | C32H20N6Na4O14S4 |
1,1,3,3-Tetramethylbutylamine 98.0+%, TCI America™
CAS: 107-45-9 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008053 InChI Key: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC Name: 2,4,4-trimethylpentan-2-amine SMILES: CC(C)(C)CC(C)(C)N
| PubChem CID | 61017 |
|---|---|
| CAS | 107-45-9 |
| Molecular Weight (g/mol) | 129.247 |
| MDL Number | MFCD00008053 |
| SMILES | CC(C)(C)CC(C)(C)N |
| Synonym | tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine |
| IUPAC Name | 2,4,4-trimethylpentan-2-amine |
| InChI Key | QIJIUJYANDSEKG-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
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 |
Ranitidine Hydrochloride 98.0+%, TCI America™
CAS: 66357-59-3 Molecular Formula: C13H23ClN4O3S Molecular Weight (g/mol): 350.862 MDL Number: MFCD00069339 InChI Key: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 IUPAC Name: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
| PubChem CID | 6603542 |
|---|---|
| CAS | 66357-59-3 |
| Molecular Weight (g/mol) | 350.862 |
| MDL Number | MFCD00069339 |
| SMILES | CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl |
| Synonym | ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride |
| IUPAC Name | (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride |
| InChI Key | GGWBHVILAJZWKJ-CHHCPSLASA-N |
| Molecular Formula | C13H23ClN4O3S |
(S)-(+)-1-Amino-2-propanol 98.0+%, TCI America™
CAS: 2799-17-9 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064429 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 PubChem CID: 7311736 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN
| PubChem CID | 7311736 |
|---|---|
| CAS | 2799-17-9 |
| Molecular Weight (g/mol) | 75.11 |
| MDL Number | MFCD00064429 |
| SMILES | CC(O)CN |
| Synonym | s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 |
| IUPAC Name | 1-aminopropan-2-ol |
| InChI Key | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
| Molecular Formula | C3H9NO |
3-Amino-1-propanol Hydrochloride 95.0+%, TCI America™
CAS: 14302-46-6 Molecular Formula: C3H10ClNO Molecular Weight (g/mol): 111.569 MDL Number: MFCD00060203 InChI Key: RIAJTMUAPNIDSS-UHFFFAOYSA-N Synonym: Propanolamine Hydrochloride PubChem CID: 3014826 IUPAC Name: 3-aminopropan-1-ol;hydrochloride SMILES: C(CN)CO.Cl
| PubChem CID | 3014826 |
|---|---|
| CAS | 14302-46-6 |
| Molecular Weight (g/mol) | 111.569 |
| MDL Number | MFCD00060203 |
| SMILES | C(CN)CO.Cl |
| Synonym | Propanolamine Hydrochloride |
| IUPAC Name | 3-aminopropan-1-ol;hydrochloride |
| InChI Key | RIAJTMUAPNIDSS-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClNO |
Venlafaxine Hydrochloride 98.0+%, TCI America™
CAS: 99300-78-4 Molecular Formula: C17H28ClNO2 Molecular Weight (g/mol): 313.866 MDL Number: MFCD03658865 InChI Key: QYRYFNHXARDNFZ-UHFFFAOYSA-N Synonym: venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride PubChem CID: 62923 ChEBI: CHEBI:9944 IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride SMILES: CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl
| PubChem CID | 62923 |
|---|---|
| CAS | 99300-78-4 |
| Molecular Weight (g/mol) | 313.866 |
| ChEBI | CHEBI:9944 |
| MDL Number | MFCD03658865 |
| SMILES | CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl |
| Synonym | venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride |
| IUPAC Name | 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride |
| InChI Key | QYRYFNHXARDNFZ-UHFFFAOYSA-N |
| Molecular Formula | C17H28ClNO2 |
N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine 98.0+%, TCI America™
CAS: 65181-78-4 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00144965 InChI Key: OGGKVJMNFFSDEV-UHFFFAOYSA-N PubChem CID: 103315 IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C
| PubChem CID | 103315 |
|---|---|
| CAS | 65181-78-4 |
| Molecular Weight (g/mol) | 516.688 |
| MDL Number | MFCD00144965 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C |
| IUPAC Name | 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline |
| InChI Key | OGGKVJMNFFSDEV-UHFFFAOYSA-N |
| Molecular Formula | C38H32N2 |
3-Ethoxy-N,N-diethylaniline 97.0+%, TCI America™
CAS: 1864-92-2 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00043936 InChI Key: ODQSBWZDOSNPAH-UHFFFAOYSA-N Synonym: N,N-Diethyl-m-phenetidine PubChem CID: 74625 IUPAC Name: 3-ethoxy-N,N-diethylaniline SMILES: CCN(CC)C1=CC(=CC=C1)OCC
| PubChem CID | 74625 |
|---|---|
| CAS | 1864-92-2 |
| Molecular Weight (g/mol) | 193.29 |
| MDL Number | MFCD00043936 |
| SMILES | CCN(CC)C1=CC(=CC=C1)OCC |
| Synonym | N,N-Diethyl-m-phenetidine |
| IUPAC Name | 3-ethoxy-N,N-diethylaniline |
| InChI Key | ODQSBWZDOSNPAH-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO |
N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 3283-05-4 Molecular Formula: C30H20N6O8 Molecular Weight (g/mol): 592.52 MDL Number: MFCD23135517 InChI Key: XEUNCVYZWDLKKR-UHFFFAOYSA-N PubChem CID: 76775 IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]
| PubChem CID | 76775 |
|---|---|
| CAS | 3283-05-4 |
| Molecular Weight (g/mol) | 592.52 |
| MDL Number | MFCD23135517 |
| SMILES | C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-] |
| IUPAC Name | 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine |
| InChI Key | XEUNCVYZWDLKKR-UHFFFAOYSA-N |
| Molecular Formula | C30H20N6O8 |
(Dimethylamino)acetonitrile 96.0+%, TCI America™
CAS: 926-64-7 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001890 InChI Key: PLXBWEPPAAQASG-UHFFFAOYSA-N Synonym: dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl PubChem CID: 61237 IUPAC Name: 2-(dimethylamino)acetonitrile SMILES: CN(C)CC#N
| PubChem CID | 61237 |
|---|---|
| CAS | 926-64-7 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00001890 |
| SMILES | CN(C)CC#N |
| Synonym | dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl |
| IUPAC Name | 2-(dimethylamino)acetonitrile |
| InChI Key | PLXBWEPPAAQASG-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2 |
N,N-Bis(4-biphenylyl)aniline 98.0+%, TCI America™
CAS: 122215-84-3 Molecular Formula: C30H23N Molecular Weight (g/mol): 397.521 MDL Number: MFCD20483034 InChI Key: VXKVZTGWNITVPY-UHFFFAOYSA-N PubChem CID: 15100105 IUPAC Name: N,4-diphenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
| PubChem CID | 15100105 |
|---|---|
| CAS | 122215-84-3 |
| Molecular Weight (g/mol) | 397.521 |
| MDL Number | MFCD20483034 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5 |
| IUPAC Name | N,4-diphenyl-N-(4-phenylphenyl)aniline |
| InChI Key | VXKVZTGWNITVPY-UHFFFAOYSA-N |
| Molecular Formula | C30H23N |