Benzonitriles
Description:
Organic compounds containing a benzene bearing a nitrile substituent.
Ancestors:
Popular Products
4-((4-Hydroxypyrimidin-2-yl)amino)benzonitrileCAS: 189956-45-4 Formula: C11H8N4O Molecular Weight: 212.21Solid ≥98%Out of Stock Item #: H1073518View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[(6-oxo-1H-pyrimidin-2-yl)amino]benzonitrile
- SMILES
- C1=CC(=CC=C1C#N)NC2=NC=CC(=O)N2
- InChIKey
- BBNOJNASJQRRSH-UHFFFAOYSA-N
- InChI
- 1S/C11H8N4O/c12-7-8-1-3-9(4-2-8)14-11-13-6-5-10(16)15-11/h1-6H,(H2,13,14,15,16)
1-(4-Cyanobenzyl)-5-hydroxymethyl-1H-imidazoleCAS: 183500-36-9 Formula: C12H11N3O Molecular Weight: 213.230Out of Stock Item #: C1016418View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[[5-(hydroxymethyl)imidazol-1-yl]methyl]benzonitrile
- SMILES
- C1=CC(=CC=C1CN2C=NC=C2CO)C#N
- InChIKey
- ACFSBQWDVYWNRT-UHFFFAOYSA-N
- InChI
- 1S/C12H11N3O/c13-5-10-1-3-11(4-2-10)7-15-9-14-6-12(15)8-16/h1-4,6,9,16H,7-8H2
![4-[2-(4,4-Dimethyl-2-oxo-1,3-oxazolidin-3-yl)-1,3-thiazol-4-yl]benzonitrile](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/9/D963084.jpg)
4-[2-(4,4-Dimethyl-2-oxo-1,3-oxazolidin-3-yl)-1,3-thiazol-4-yl]benzonitrileCAS: 1007581-62-5 PubChem CID: 24738462Out of Stock Item #: D963084View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[2-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-1,3-thiazol-4-yl]benzonitrile
- SMILES
- CC1(COC(=O)N1C2=NC(=CS2)C3=CC=C(C=C3)C#N)C
- InChIKey
- OLHKCEIOFAUDPT-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3O2S/c1-15(2)9-20-14(19)18(15)13-17-12(8-21-13)11-5-3-10(7-16)4-6-11/h3-6,8H,9H2,1-2H3
![4-[1-hydroxy-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzonitrile](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H1027338.jpg)
4-[1-hydroxy-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzonitrileCAS: 217963-18-3 PubChem CID: 9818684Out of Stock Item #: H1027338View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[1-hydroxy-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzonitrile
- SMILES
- C1CC(=O)NN=C1C2=CCN(CC2)CC(C3=CC=C(C=C3)C#N)O
- InChIKey
- BPEKLIDKLJZYOX-UHFFFAOYSA-N
- InChI
- 1S/C18H20N4O2/c19-11-13-1-3-15(4-2-13)17(23)12-22-9-7-14(8-10-22)16-5-6-18(24)21-20-16/h1-4,7,17,23H,5-6,8-10,12H2,(H,21,24)
2-((2-Oxothiazolidin-3-yl)methyl)benzonitrileCAS: 136272-75-8 Formula: C11H10N2OS Molecular Weight: 218.280Out of Stock Item #: O1007607View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[(2-oxo-1,3-thiazolidin-3-yl)methyl]benzonitrile
- SMILES
- C1CSC(=O)N1CC2=CC=CC=C2C#N
- InChIKey
- ALOUVMZNWQQAEW-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2OS/c12-7-9-3-1-2-4-10(9)8-13-5-6-15-11(13)14/h1-4H,5-6,8H2
2，4，6-tribromo-3，5-difluorobenzonitrileCAS: 943528-40-3 PubChem CID: 89180678Out of Stock Item #: T770687View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,4,6-tribromo-3,5-difluorobenzonitrile
- SMILES
- C(#N)C1=C(C(=C(C(=C1Br)F)Br)F)Br
- InChIKey
- AQPZRWDNSAKHNA-UHFFFAOYSA-N
- InChI
- 1S/C7Br3F2N/c8-3-2(1-13)4(9)7(12)5(10)6(3)11
2，6-Difluoro-4-(trans-4-pentylcyclohexyl)benzonitrileOut of Stock Item #: D770403View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,6-difluoro-4-(4-pentylcyclohexyl)benzonitrile
- SMILES
- CCCCCC1CCC(CC1)C2=CC(=C(C(=C2)F)C#N)F
- InChIKey
- SZUFUEFVARIJMT-UHFFFAOYSA-N
- InChI
- 1S/C18H23F2N/c1-2-3-4-5-13-6-8-14(9-7-13)15-10-17(19)16(12-21)18(20)11-15/h10-11,13-14H,2-9H2,1H3
2，4，6-Trimethylbenzene-1，3，5-tricarbonitrileSolid ≥98%Out of Stock Item #: T770368View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,4,6-trimethylbenzene-1,3,5-tricarbonitrile
- SMILES
- CC1=C(C(=C(C(=C1C#N)C)C#N)C)C#N
- InChIKey
- WURVTDKUHZJPJX-UHFFFAOYSA-N
- InChI
- 1S/C12H9N3/c1-7-10(4-13)8(2)12(6-15)9(3)11(7)5-14/h1-3H3
2，5-DifluoroisophthalonitrileCAS: 122546-74-1 Formula: C8H2F2N2 Molecular Weight: 164.11Out of Stock Item #: D770654View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=C(C=C(C(=C1C#N)F)C#N)F
- InChIKey
- MWGSTFSKJGWSGR-UHFFFAOYSA-N
- InChI
- 1S/C8H2F2N2/c9-7-1-5(3-11)8(10)6(2-7)4-12/h1-2H
1-(4-Cyanophenyl)guanidineCAS: 5637-42-3 Formula: C8H8N4 Molecular Weight: 160.18Solid ≥99%In Stock Item #: G770256View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(4-cyanophenyl)guanidine
- SMILES
- C1=CC(=CC=C1C#N)N=C(N)N
- InChIKey
- BTDGLZSKNFJBER-UHFFFAOYSA-N
- InChI
- 1S/C8H8N4/c9-5-6-1-3-7(4-2-6)12-8(10)11/h1-4H,(H4,10,11,12)
ethyl 2-(4-cyanophenyl)-2，2-difluoroacetateLiquid ≥90%Out of Stock Item #: E768979View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 2-(4-cyanophenyl)-2,2-difluoroacetate
- SMILES
- CCOC(=O)C(C1=CC=C(C=C1)C#N)(F)F
- InChIKey
- AQZHSNKXWKINQU-UHFFFAOYSA-N
- InChI
- 1S/C11H9F2NO2/c1-2-16-10(15)11(12,13)9-5-3-8(7-14)4-6-9/h3-6H,2H2,1H3
4-Cyanophenyl trifluoromethanesulfonateSolid ≥98%In Stock Item #: C768703View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4-cyanophenyl) trifluoromethanesulfonate
- SMILES
- C1=CC(=CC=C1C#N)OS(=O)(=O)C(F)(F)F
- InChIKey
- KKETVWGQXANCHL-UHFFFAOYSA-N
- InChI
- 1S/C8H4F3NO3S/c9-8(10,11)16(13,14)15-7-3-1-6(5-12)2-4-7/h1-4H
- Synonyms
- (4-cyanophenyl) trifluoromethanesulfonate
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use