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| Product | Description | |
|---|---|---|
| Malononitrile,[6-(1,3,3-trimethyl-2-indolinylidene)-2,4-hexadienylidene]- | Malononitrile,[6-(1,3,3-trimethyl-2-indolinylidene)-2,4-hexadienylidene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANEDINITRILE, [6-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-2,4-HEXADIENYLIDENE]-;[(2E,4E,6E)-6-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)HEXA-2,4-DIENYLIDENE]MALONONITRILE;MALONONITRILE, [6-(1,3,3-TRIMETHYL-2-INDOLINYLIDENE)-2,4-HEXADIEN. Product Category: Heterocyclic Organic Compound. CAS No. 88828-33-5. Molecular formula: C20H19N3. Mole weight: 301.38. Product ID: ACM88828335. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[2-[2-(Trifluoromethoxy)phenyl]hydrazono]malononitrile | 2-[2-[2-(Trifluoromethoxy)phenyl]hydrazono]malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-(TRIFLUOROMETHOXY)PHENYL]HYDRAZONO]MALONONITRILE;2-(TRIFLUOROMETHOXY)PHENYLAZOMALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 7059-93-0. Molecular formula: C10H5F3N4O. Mole weight: 254.17. Purity: 0.96. IUPACName: 2-[[2-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile. Density: 1.34g/cm³. Product ID: ACM7059930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{2-[3,5-Di-(trifluoromethyl)phenyl]hydrazono}malononitrile | 2-{2-[3,5-Di-(trifluoromethyl)phenyl]hydrazono}malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-BIS(TRIFLUOROMETHYL)PHENYLAZOMALONONITRILE;2-(2-[3,5-DI(TRIFLUOROMETHYL)PHENYL]HYDRAZONO)MALONONITRILE;2-(2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]HYDRAZONO)MALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 138555-70-1. Molecular formula: C11H4F6N4. Mole weight: 306.17. Product ID: ACM138555701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Bis((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)cyclohexylidene)malononitrile | 2-(2,6-Bis((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)cyclohexylidene)malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-BIS((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)CYCLOHEXYLIDENE)MALONONITRILE;PROPANEDINITRILE, [2,6-BIS[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]CYCLOHEXYLIDENE]-. Product Category: Heterocyclic Organic Compound. CAS No. 69415-28-7. Molecular formula: C31H28N4S2. Mole weight: 520.71. Product ID: ACM69415287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Amino-6,8-dibromo-3-cyano-4H-chromen-4-yl)malononitrile | 2-(2-Amino-6,8-dibromo-3-cyano-4H-chromen-4-yl)malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-AMINO-6,8-DIBROMO-3-CYANO-4H-CHROMEN-4-YL)MALONONITRILE;2-(2-AMINO-3-CYANO-6,8-DIBROMO-4H-(1)BENZOPYRAN-4-YL)MALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175136-96-6. Molecular formula: C13H6Br2N4O. Mole weight: 394.02. Purity: 0.96. IUPACName: 2-(2-amino-6,8-dibromo-3-cyano-4H-chromen-4-yl)propanedinitrile. Canonical SMILES: C1=C(C=C2C(C(=C(OC2=C1Br)N)C#N)C(C#N)C#N)Br. Density: 1.99g/cm³. Product ID: ACM175136966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Chlorophenylthio)(methylthio)methylene]-malononitrile | 2-[(3-Chlorophenylthio)(methylthio)methylene]-malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-Chlorophenylthio)(methylthio)methylene]-malononitrile;2-[(3-Chlorophenylthio)(methylthio)methylene]-. Product Category: Heterocyclic Organic Compound. CAS No. 214330-86-6. Molecular formula: C11H7ClN2S2. Mole weight: 266.76968. Product ID: ACM214330866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile | 2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 704890-84-6. Product ID: 2-[[5-(5-bromothiophen-2-yl)thiophen-2-yl]methylidene]propanedinitrile. Molecular formula: 321.2g/mol. Mole weight: C12H5BrN2S2. C1=C (SC (=C1)C2=CC=C (S2)Br)C=C (C#N)C#N. InChI=1S/C12H5BrN2S2/c13-12-4-3-11 (17-12)10-2-1-9 (16-10)5-8 (6-14)7-15/h1-5H. GZLRCTASJSGPHL-UHFFFAOYSA-N. |  |
| 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile | 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile (DTDCTB) is a conducting polymer that can be used as a donor molecule. It is majorly used in the development of organic electronics. Uses: A vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dtdctb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 5.81%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2-[[7-[5-[Bis(4-methylphenyl)amino]-2-thienyl]-2, 1, 3-benzothiadiazol-4-yl]methylene]propanedinitrile, DTDCTB. CAS No. 1335150-09-8. Pack Sizes: 250 mg in glass insert. Product ID: 2-[[4-[5-(4-methyl-N-(4-methylphenyl)anilino)thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 489.61. Mole weight: C28H19N5S2. CC (C=C1)=CC=C1N (C2=CC=C (C)C=C2)C3=CC=C (C4=CC=C (C=C (C#N)C#N)C5=NSN=C54)S3. 1S/C28H19N5S2/c1-18-3-8-22 (9-4-18)33 (23-10-5-19 (2)6-11-23)26-14-13-25 (34-26)24-12-7-21 (15-20 (16-29)17-30)27-28 (24)32-35-31-27/h3-15H, 1-2H3, BCJCBXQJAANTJL-UHFFFAOYSA-N. BCJCBXQJAANTJL-UHFFFAOYSA-N. | |
| 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile | 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile. Group: Small molecule semiconductor building blocks. CAS No. 1335150-10-1. Product ID: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]propanedinitrile. Molecular formula: 291.13g/mol. Mole weight: C10H3BrN4S. C1=C(C2=NSN=C2C(=C1)Br)C=C(C#N)C#N. InChI=1S/C10H3BrN4S/c11-8-2-1-7 (3-6 (4-12)5-13)9-10 (8)15-16-14-9/h1-3H. ZNWYPDKJWGLSQU-UHFFFAOYSA-N. | |
| 2-Chlorobenzylidene malononitrile | 2-Chlorobenzylidene malononitrile. Group: Biochemicals. Alternative Names: 2- [ (2-Chlorophenyl) methylene] propanedinitrile; (o-Chlorobenzylidene) malononitrile; [ (2-Chlorophenyl) methylene] propanedinitrile. Grades: Highly Purified. CAS No. 2698-41-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H5ClN2. US Biological Life Sciences. |  Worldwide |
| (3,5,5-Trimethylcyclohex-2-enylidene)malononitrile | (3,5,5-Trimethylcyclohex-2-enylidene)malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanedinitrile, (3,5,5-trimethyl-2-cyclohexen-1-ylidene)-. Product Category: Other Monomers. CAS No. 23051-44-7. Molecular formula: C12H14N2. Mole weight: 186.25 g/mol. Product ID: ACM-MO-23051447. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)propanedinitrile. | |
| (Aminomethylene)malononitrile | (Aminomethylene)malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Aminomethylene)malononitrile, NSC76699, Propanedinitrile, (aminomethylene)-, AIDS116582, AIDS-116582, CID69595, EINECS 211-592-7, 672-25-3. Product Category: Heterocyclic Organic Compound. CAS No. 672-25-3. Molecular formula: C4H3N3. Mole weight: 93.086720 [g/mol]. Purity: 0.96. IUPACName: 2-(aminomethylidene)propanedinitrile. Density: 1.187g/cm³. Product ID: ACM672253. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneazomalononitrile | Synonyms: Propanedinitrile, 2-(2-phenyldiazenyl)-; 2-(2-Phenyldiazenyl)propanedinitrile; Malononitrile, (phenylazo)-; Propanedinitrile, (phenylazo)-; (Phenylazo)malonitrile; (Phenylazo)malononitrile; 2-(Phenyldiazenyl)malononitrile; NSC 263832. Grades: ≥95%. CAS No. 6017-21-6. Molecular formula: C9H6N4. Mole weight: 170.17. |  |
| [ (Dimethylamino) methylene] malononitrile | [ (Dimethylamino) methylene] malononitrile. Group: Biochemicals. Alternative Names: [ (Dimethylamino) methylene] propanedinitrile; NSC 168421. Grades: Highly Purified. CAS No. 16849-88-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H7N3. US Biological Life Sciences. | Worldwide |
| [ (Dimethylamino) methylene] malononitrile ( [ (Dimethylamino) methylene] propanedinitrile) | [ (Dimethylamino) methylene] malononitrile ( [ (Dimethylamino) methylene] propanedinitrile) . Group: Biochemicals. Alternative Names: [ (Dimethylamino) methylene] propanedinitrile. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Ethoxymethylene Malononitrile | Known to be a strong sensitizing agent. Group: Biochemicals. Grades: Purified. CAS No. 123-06-8. Pack Sizes: 25g. Molecular Formula: C6H6N2O, Molecular Weight: 122.12. US Biological Life Sciences. | Worldwide |
| Tyrphostin 23 ((3,4-Dihydroxybenzylidene)-malononitrile, RG-50810) | A specific inhibitor for the epidermal growth factor receptor. Also inhibits EGF-dependent cell proliferation (IC50=35uM). Group: Biochemicals. Alternative Names: (3,4-Dihydroxybenzylidene)-malononitrile, RG-50810. Grades: Highly Purified. CAS No. 118409-57-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tyrphostin 25 ( ( [3, 4, 5-Trihydroxybenzylidene] malononitrile) ) | An inhibitor of epidermal growth factor receptor tyrosine kinase activity and has a reported IC50 of 15 µM for the autophosphorylation of the EGF-receptor. Group: Biochemicals. Alternative Names: ( [3, 4, 5-Trihydroxybenzylidene] malononitrile) . Grades: Highly Purified. CAS No. 118409-58-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1H-?Pyrazole-?3-?carboxaldehyde | 1H-?Pyrazole-?3-?carboxaldehyde is an intermediate used to prepare fused pyrrole carboxylic acids as novel, potent D-?amino acid oxidase (DAO) inhibitors. It is also a building block to synthesize α-?substituted benzylidene malononitrile tyrphostins as potent inhibitors of EGF receptor and ErbB2?/neu tyrosine kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 3920-50-1. Pack Sizes: 1g, 5 g. Molecular Formula: C4H4N2O, Molecular Weight: 96.09. US Biological Life Sciences. | Worldwide |
| 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride | 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58854, LS-88966, 1-Methyl-delta (sup 4),alpha-piperidinemalononitrile hydrochloride dihydrate, MALONONITRILE, (1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE, DIHYDRATE, 101756-36-9. Product Category: Heterocyclic Organic Compound. CAS No. 101756-36-9. Molecular formula: C9H14ClN3. Mole weight: 199.681 g/mol. Purity: 0.96. IUPACName: 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride. Canonical SMILES: C[NH+]1CCC(CC1)C(C#N)C#N.[Cl-]. Product ID: ACM101756369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Methoxy-2-methylphenyl)hydrazinylidene]propanedinitrile | 2-[(4-Methoxy-2-methylphenyl)hydrazinylidene]propanedinitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58853, LS-88960, (4-Methoxy-2-methylphenyl)hydrazonomalononitrile, 4-Methoxy-2-methylphenylhydrazine hydrazone with carbonyl cyanide, MALONONITRILE, (4-METHOXY-2-METHYLPHENYL)HYDRAZONO-, 101756-35-8. Product Category: Heterocyclic Organic Compound. CAS No. 101756-35-8. Molecular formula: C11H10N4O. Mole weight: 214.223 g/mol. Purity: 0.96. IUPACName: 2-[(4-methoxy-2-methylphenyl)hydrazinylidene]propanedinitrile. Canonical SMILES: CC1=C(C=CC(=C1)OC)NN=C(C#N)C#N. Density: 1.13g/cm³. Product ID: ACM101756358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Uses: A vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dpdcpb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 5.6%.device structure:moo3 (30nm) / dpdcpb (7nm) / dpdcpb:c70 (40nm) / c70 (7nm) / bcp (10nm) / ag (150nm)device performance: jsc = 11.45 ma/cm2 voc = 1.0 v ff = 0.5 pce = 5.6%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2- ( (7- (4- (Diphenylamino)phenyl)benzo[c][1, 2, 5]thiadiazol-4-yl)methylene)malononitrile, DPDCPB. CAS No. 1393343-60-6. Pack Sizes: 100 mg in glass insert. Product ID: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 455.53. Mole weight: C28H17N5S. N#CC (C#N) =CC1=CC=C (C2=CC=C (N (C3=CC=CC=C3) C4=CC=CC=C4) C=C2) C5=NSN=C15. 1S/C28H17N5S/c29-18-20 (19-30) 17-22-13-16-26 (28-27 (22) 31-34-32-28) 21-11-14-25 (15-12-21) 33 (23-7-3-1-4-8-23) 24-9-5-2-6-10-24/h1-17H, FWTUEQONZCDFRW-UHFFFAOYSA-N. FWTUEQONZCDFRW-UHFFFAOYSA-N. | |
| (2-Thienylmethylene)methane-1,1-dicarbonitrile | (2-Thienylmethylene)methane-1,1-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28162-32-5, 2-Thienylmethylenemalononitrile, 2-Thiophenemethylenemalononitrile, (2-thienylmethylene)malononitrile, NSC659144, 2-(2-thienylmethylidene)malononitrile, NSC 506471, 2-(thiophen-2-ylmethylene)malononitrile, 2-(thiophen-2-ylmethylidene)propanedinitrile, MALONONITRILE, (2-THIENYLMETHYLENE)-, (thiophen-2-ylmethylidene)propanedinitrile, (2-thienylmethylene)methane-1,1-dicarbonitrile, NSC506471, thienylmethylenemalononitrile, AC1L1R3C, ARONIS010094, CTK4G0936, MolPort-000-884-057, 2-(2-Thienylmethylene)malononitrile, BBL015496. Product Category: Heterocyclic Organic Compound. CAS No. 28162-32-5. Molecular formula: C8H4N2S. Mole weight: 160.2. Purity: 0.96. IUPACName: 2-(thiophen-2-ylmethylidene)propanedinitrile. Density: 1.302g/cm³. Product ID: ACM28162325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Di-tert-butylcarbazole | 3,6-Di-tert-butylcarbazole is a carbazole based material with hole transporting characteristics. The 3,6-Di-tert-butyl component of the carbazole results in an increase in the glass transition temperature (Tg) of the compound. It can be used in combination with another carbazole to form novel electroluminescent materials. Uses: 3,6-di-tert-butylcarbazole is mainly used as a monomeric precursor in the syntheses of new carbazole based materials which consist of ethynylphenyl. these materials include 9-(4-bromophenyl)-3,6-di-tert-butylcarbazol and 2- (4- (2- (4- (3, 6-di-tert-butyl-9h-carbazol-9-yl) phenyl) ethynyl) benzylidene) malononitrile (pbm) which can be further be used in organic light emitting diodes (oleds) and optical switching devices. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,6-Di-tert-butyl-9H-carbazole. CAS No. 37500-95-1. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3,6-ditert-butyl-9H-carbazole. Molecular formula: 279.42. Mole weight: C20H25N. CC (C) (C)c1ccc2[nH]c3ccc (cc3c2c1)C (C) (C)C. 1S/C20H25N/c1-19(2, 3)13-7-9-17-15(11-13)16-12-14(20(4, 5)6)8-10-18(16)21-17/h7-12, 21H, 1-6H3. OYFFSPILVQLRQA-UHFFFAOYSA-N. ≥ 97%. | |
| α-Cyano- β-methyl- β-ethoxyacrylonitrile | Herbicide and growth regulator. Group: Biochemicals. Alternative Names: (1-Ethoxyethylidene) malonitrile; 1-Ethoxyethylidene malononitrile; 2- (1-Ethoxyethylidene) malononitrile; 2-Cyano-3-ethoxy-3-methylacrylonitrile; NSC 11585. Grades: Highly Purified. CAS No. 5417-82-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chembrdg-bb 5280801 | Chembrdg-bb 5280801. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BX 0277;CHEMBRDG-BB 5280801;(3-BROMO-4-FLUOROBENZYLIDENE)MALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 149550-26-5. Molecular formula: C10H4BrFN2. Mole weight: 251.05. Product ID: ACM149550265. Alfa Chemistry ISO 9001:2015 Certified. | |
| DCM | DCM. Group: Dcm dyes. Alternative Names: (2- (2- (4- (dimethylamino)phenyl)ethenyl)-6-methyl-4h-pyran-4-ylidene)propaned; (2-(p-(dimethylamino)styryl)-6-methyl-4h-pyran-4-ylidene)-malononitril; (2-(p-(dimethylamino)styryl)-6-methyl-4h-pyran-4-ylidene)malononitrile; initrile; lidene]-; propanedinitrile,(. CAS No. 51325-91-8. Product ID: 2-[2-[ (E)-2-[4- (dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 303.4. Mole weight: C19H17N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC=C (C=C2)N (C)C. InChI=1S/C19H17N3O/c1-14-10-16 (17 (12-20)13-21)11-19 (23-14)9-6-15-4-7-18 (8-5-15)22 (2)3/h4-11H, 1-3H3/b9-6+. YLYPIBBGWLKELC-RMKNXTFCSA-N. 95%+. | |
| DCQTB | DCQTB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-(2-tert-Butyl-6-(2-(2,6,6-trimethyl-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij ]quinolin-8-yl)vinyl)-4H-pyran-4-ylidene)malononitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 953079-91-9. Molecular formula: C28H31N3O. Mole weight: 425.57 g/mol. Product ID: ACM953079919. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dcytb. | |
| Drotaverine Impurity 17 | Drotaverine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3,4-diethoxyphenyl)malononitrile. Molecular Formula: C13H14N2O2. Mole Weight: 230.11. Catalog: APB05116. |  |
| Leflunomide-d4 (5- methyl isoxazole-4- [4-trifluoro methyl carboxanilide] -d4) | An immunosuppressive. Inhibits T and B cell proliferation. Activity is attributed mainly to its metabolite, a malononitrile derivative, which is beleived to inhibit dihydroorotate dehydrogenase as well as several protein tyrosine kinases. Group: Biochemicals. Alternative Names: 5- methyl isoxazole-4- [4-trifluoro methyl carboxanilide] -d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Merocyanine dye, HB194 | Merocyanine dye, HB194 belongs to the class of absorption materials that are majorly used as donor molecules in organic electronic devices. It has a high absorption coefficient and good polarizing properties, which allow it to be utilized as a photorefractive material. Uses: Vac-processed single high-efficiency small-bhj solar cell based on the mc dyeopv device structure: ito/moo3/hb194: c60/bphen/al jsc = 13.0 ma/cm2 voc = 0.96 v ff = 0.49 pce = 6.1%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2-((Z)-2-((E)-2-(1,1-Dimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-ylidene)ethylidene)-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. Pack Sizes: 250 mg in poly bottle. Product ID: 2-[(2Z)-2-[(2E)-2-(3,3-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-ylidene)ethylidene]-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 403.5g/mol. Mole weight: C27H21N3O. O=C (C1=C2C=CC=C1)/C (C2=C (C#N)C#N)=C\C=C3C (C) (C)C4=C5C (CCCN5/3)=CC=C4. 1S/C27H21N3O/c1-27 (2)22-11-5-7-17-8-6-14-30 (25 (17)22)23 (27)13-12-21-24 (18 (15-28)16-29)19-9-3-4-10-20 (19)26 (21)31/h3-5, 7, 9-13H, 6, 8, 14H2, 1-2H3/b21-12-, 23-13+. XCFYTQCAMLKFSO-ABLMNQNHSA-N. | |
| NEO-823 | Alfa Chemistry offers high-purity NEO-823 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: 2-[4-[2-[5-[2-(Benzyloxy)-4-(dibutylamino)styryl]thiophen-2-yl]vinyl]-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene]malononitrile 2-[3-Cyano-4-[2-[5-[2-[4- (dibutylamino)-2- (phenylmethoxy)phenyl]ethenyl]-2-thienyl]ethenyl]-5-phenyl-5- (trifluoromethyl)-2 (5H)-furanylidene]propanedinitrile. CAS No. 1267603-73-5. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 2-[3-cyano-4-[ (E) -2-[5-[ (E) -2-[4- (dibutylamino) -2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5- (trifluoromethyl) furan-2-ylidene]propanedinitrile. Molecular formula: 744.88. Mole weight: C44H39F3N4O2S. CCCCN (CCCC)C1=CC (=C (C=C1)/C=C/C2=CC=C (S2)/C=C/C3=C (C (=C (C#N)C#N)OC3 (C4=CC=CC=C4)C (F) (F)F)C#N)OCC5=CC=CC=C5. InChI=1S/C44H39F3N4O2S/c1-3-5-25-51 (26-6-4-2) 36-19-17-33 (41 (27-36) 52-31-32-13-9-7-10-14-32) 18-20-37-21-22-38 (54-37) 23-24-40-39 (30-50) 42 (34 (28-48) 29-49) 53-43 (40, 44 (45, 46) 47) 35-15-11-8-12-16-35/h7-24, 27H, 3-6, 25-26, 31H2, 1-2H3/b20-18+, 24-23+. SXFGKYGUYHUA | |
| Propanedinitrile,2-(1,3-benzodioxol-5-ylmethylene)- | Propanedinitrile,2-(1,3-benzodioxol-5-ylmethylene)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BX 0548;(BENZO[3,4-D]1,3-DIOXOLAN-5-YLMETHYLENE)METHANE-1,1-DICARBONITRILE;AKOS BBS-00000848;2-BENZO[1,3]DIOXOL-5-YLMETHYLENE-MALONONITRILE;2-(1,3-BENZODIOXOL-5-YLMETHYLENE)MALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 2972-82-9. Molecular formula: C11H6N2O2. Mole weight: 198.1775. Purity: 0.96. IUPACName: 2-(1,3-benzodioxol-5-ylmethylidene)propanedinitrile. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C#N)C#N. Density: 1.369 g/cm³. Product ID: ACM2972829. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Yellow 179 | Solvent Yellow 179. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Yellow 179;Disperse Yellow 201;C.I. disperse yellow 201;Yellow 6G;Resolin Brilliant Yellow 6GFL. Product Category: Solvent Dyes. CAS No. 80748-21-6. Product ID: ACM80748216. Alfa Chemistry ISO 9001:2015 Certified. Categories: [[4-[[2-(4-CYCLOHEXYLPHENOXY)ETHYL]ETHYLAMINO]-2-METHYLPHENYL]METHYLENE]MALONONITRILE. | |
| Tricyclohexylphosphine | Tricyclohexylphosphine. Uses: Tricyclohexyl phosphine is a ligand catalyst used primarily in organometallic chemistry. ligand used in the pd-catalyzed coupling of malononitrile with aryl halides. suzuki reaction: bulky phosphine ligand used with a pd(0)-triolefinic macrocycle catalyst for suzuki coupling of aryl bromides and chlorides. this ligand is applied with ni as a key intermediate in the formation of cylcopentane compounds. as a reagent, tricyclohexylphosphine is used for a range of metal-catalyzed organic transformations. crabtree's catalyst is an organoiridium compound containing tricyclohexyl phosphine used for hydrogenation of mono-, di-, tri-, and tetra- substituted substrates and hydrogen transfer reactions. grubbs' catalysts consists of transition metal ruthenium and tricylohexyl phosphine utilized in olefin metathesis in synthetic organic chemistry. Additional or Alternative Names: Phosphine, tricyclohexyl-. Product Category: Promotional Products. Appearance: liquid. CAS No. 2622-14-2. Molecular formula: C18H33P. Mole weight: 280.44. Purity: 95+%. IUPACName: tricyclohexylphosphane. Product ID: ACM2622142-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tricyclohexyl phosphine | Ligand used in the Pd-catalyzed coupling of malononitrile with aryl halides. Bulky phosphine ligand used with a Pd(0)-triolefinic macrocycle catalyst for Suzuki coupling of aryl bromides and chlorides. This ligand is applied with Ni as a key intermediate in the formation of cylcopentane compounds. Synonyms: Phosphine, tricyclohexyl-. Grades: 95 %. CAS No. 2622-14-2. Molecular formula: C18H33P. Mole weight: 280.43. | |
| Trimethyl Phosphite | Trimethyl Phosphite is used as reagent/reactant in preparation of amino and cyano-substituted chromenylphosphonates by organocatalytic heterocyclization of salicylaldehydes with phosphites and malononitrile catalyzed by imidazole. It is also used as reagent/reactant in multicomponent reactions for preparation of cyclopentadiene phosphonate derivatives in water. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-45-9. Pack Sizes: 5g, 25g. Molecular Formula: C3H9O3P, Molecular Weight: 124.08. US Biological Life Sciences. | Worldwide |
| Tyrphostin 23 | Tyrphostin 23. Group: Biochemicals. Alternative Names: (3,4-Dihydroxybenzylidene)-malononitrile, RG-50810. Grades: Highly Purified. CAS No. 118409-57-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H6N2O2. US Biological Life Sciences. | Worldwide |
| Tyrphostin A1 | Tyrphostin A1, can be as a negative control for inhibition of EGFR (IC50 >1250 μM) and was shown to inhibit the tyrosine phosphorylation of IL-2 stimulated Tyk-2 in plemented with 20% LADMAC supernatant. Uses: Antineoplastic agents. Synonyms: Tyrphostin 1; Tyrphostin-1; Tyrphostin1; 2-[ (4-methoxyphenyl) methylidene]propanedinitrile (3, 4-dihydroxybenzylidene) malononitrile (3, 4-dihydroxyphenyl) methylene propanedinitrile3,4-dihydroxybenzylidenemalononitrileRG 50810; RG50810RG-50810tyrphostin 23tyrphostin A1tyrphostin A23tyrphostin AG18tyr. CAS No. 2826-26-8. Molecular formula: C11H8N2O. Mole weight: 184.197. | |
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