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| Product | Description | |
|---|---|---|
| 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. |  |
| Propanedinitrile,2,2'-(2,5-dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis- | Propanedinitrile,2,2'-(2,5-dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LDCIF, 2,5-Dimethyl-7,7,8,8-tetracyano-p-quinodimethane, AKOS015914343, D2021, 2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane, I14-41246, 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile, 1487-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 1487-82-7. Molecular formula: C14H8N4. Mole weight: 232.24. Purity: 0.96. IUPACName: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile. Canonical SMILES: CC1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)C. Product ID: ACM1487827. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedinitrile,(amino-1-piperazinylmethylene)-(9ci) | Propanedinitrile,(amino-1-piperazinylmethylene)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL11443962, 74905-09-2. Product Category: Heterocyclic Organic Compound. CAS No. 74905-09-2. Molecular formula: C8H11N5. Mole weight: 177.20644. Purity: 0.96. IUPACName: 2-[amino(piperazin-1-yl)methylidene]propanedinitrile. Product ID: ACM74905092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyl(methoxy) propanedinitrile | 1-Naphthyl(methoxy) propanedinitrile. Group: Biochemicals. Alternative Names: 2- (Methoxy-1-naphthalenylmethylene) propanedinitrile. Grades: Highly Purified. CAS No. 221242-71-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H10N2O. 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- (1-Naphthalenylcarbonyl) propanedinitrile | Used in the preparation of inhibitors that target calcium-dependent protein kinases in C. parvum and T. gondii parazites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1236038-48-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthalenylcarbonyl)-propanedinitrile | 2-(1-Naphthalenylcarbonyl)-propanedinitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1236038-48-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H8N2O. US Biological Life Sciences. | Worldwide |
| 2, 2-Bis (hydroxymethyl) propanedinitrile | 2, 2-Bis (hydroxymethyl) propanedinitrile is used as a reagent in the preparation of nucleoside phosphotriesters and thiophosphate triesters containing hydroxymethyl derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 86850-86-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H6N2O2, Molecular Weight: 126.11. US Biological Life Sciences. | Worldwide |
| 2-[(3,5-Dichlorophenyl)methylidene]propanedinitrile | 2-[(3,5-Dichlorophenyl)methylidene]propanedinitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK2G6807, Propanedinitrile, [(3,5-dichlorophenyl)methylene]-, 771574-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 771574-74-4. Molecular formula: C10H4Cl2N2. Mole weight: 223.058. Purity: 0.96. IUPACName: 2-[(3,5-dichlorophenyl)methylidene]propanedinitrile. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C=C(C#N)C#N. Density: 1.417g/cm³. Product ID: ACM771574744. 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-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile | 2-((7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene)propanedinitrile (DTDCPB) is a donor-acceptor molecule which can be used in the fabrication of organic electronic devices such as organic solar cells (OSCs) and organic photovoltaics (OPVs). Uses: 7.9% efficient vapor-deposited organic photovoltaic cells base on a simple bulk heterojunctiona vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dtdcpb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 6.8%.device structure:moo3 (30nm) / dtdcpb (7nm) / dtdcpb:c70 (40nm) / c70. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: DTDCPB. CAS No. 1393343-58-2. Pack Sizes: 500 mg in glass insert. Product ID: 2-[[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 483.59. Mole weight: C30H21N5S. Cc1ccc (cc1)N (c2ccc (C)cc2)c3ccc (cc3)-c4ccc (\C=C (/C#N)C#N)c5nsnc45. 1S/C30H21N5S/c1-20-3-10-25 (11-4-20)35 (26-12-5-21 (2)6-13-26)27-14-7-23 (8-15-27)28-16-9-24 (17-22 (18-31)19-32)29-30 (28)34-36-33-29/h3-17H, 1-2H3, METIWNNPHPBEHP-UHFFFAOYSA-N. METIWNNPHPBEHP-UHFFFAOYSA-N. | |
| 2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile | 97% (HPLC). Group: Organic field effect transistor (ofet) materials. |  |
| 2- [ (7-Bromo-2, 1, 3-benzothiadiazol-4-yl) methylene] propanedinitrile | 2- [ (7-Bromo-2, 1, 3-benzothiadiazol-4-yl) methylene] propanedinitrile is a reagent for the synthesis of organic dyes used in solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335150-10-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H3BrN4S, Molecular Weight: 291.13. 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 |
| Levosimendan Impurity (2- [2- [4- (2-Azidotetrahydro-3-Methyl-5-oxo-2-Furanyl) phenyl] hydrazinylidene] propanedinitrile) | Synonyms: 2- [2- [4- (2-Azidotetrahydro-3-Methyl-5-oxo-2-furanyl) phenyl] hydrazinylidene] propanedinitrile (Mixture of DiasteroMers). Grades: > 95%. CAS No. 252638-01-0. Molecular formula: C14H11N7O2. Mole weight: 309.29. |  |
| Methanaminium,N,N,N-trimethyl-,salt with[[3-(2,2-dicyanoethenyl)-2-methyl-2-cyclohexen-1-ylidene]methyl]propanedinitrile(1:1) | Methanaminium,N,N,N-trimethyl-,salt with[[3-(2,2-dicyanoethenyl)-2-methyl-2-cyclohexen-1-ylidene]methyl]propanedinitrile(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]PROPANEDINITRILE (1:1);PROPANEDINITRILE, [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]-, ION(1-), N,N,N-TRIMETHYLMETHANAMINIUM;N. Product Category: Heterocyclic Organic Compound. CAS No. 98826-81-4. Molecular formula: C19H23N5. Mole weight: 321.42. Product ID: ACM98826814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane. Group: Electronic materials molecular conductors. Alternative Names: TNAP 2,2'-(Naphthalene-2,6-diylidene)dimalononitrile TCNNQ. CAS No. 6251-01-0. Product ID: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. Molecular formula: 254.25. Mole weight: C16H6N4. C1=CC (=C (C#N)C#N)C=C2C1=CC (=C (C#N)C#N)C=C2. InChI=1S/C16H6N4/c17-7-15 (8-18)13-3-1-11-5-14 (16 (9-19)10-20)4-2-12 (11)6-13/h1-6H. JLTPSDHKZGWXTD-UHFFFAOYSA-N. >98.0%(N). | |
| 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98% | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98%. Group: Electronic chemicals. CAS No. 6251-01-0. Product ID: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. Molecular formula: 254.24g/mol. Mole weight: C16H6N4. C1=CC (=C (C#N)C#N)C=C2C1=CC (=C (C#N)C#N)C=C2. InChI=1S/C16H6N4/c17-7-15 (8-18)13-3-1-11-5-14 (16 (9-19)10-20)4-2-12 (11)6-13/h1-6H. JLTPSDHKZGWXTD-UHFFFAOYSA-N. | |
| 1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene | Intermediate in the synthesis of antitumor agent Gimeracil. Group: Biochemicals. Alternative Names: 2-[3-(Dimethylamino)-1-methoxy-2-propen-1-ylidene]-propanedinitrile. Grades: Highly Purified. CAS No. 95689-38-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene-13C3 | Intermediate in the synthesis of labeled antitumor agent Gimeracil. Group: Biochemicals. Alternative Names: 2-[3-(Dimethylamino)-1-methoxy-2-propen-1-ylidene]-propanedinitrile-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(dicyanomethylidene)indan | 1,3-Bis(dicyanomethylidene)indan. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 1,3-Bis(dicyanomethylene)indan. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.24. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1,3-Bis(dicyanomethylidene)indan, ≥98% | 1,3-Bis(dicyanomethylidene)indan, ≥98%. Group: Electronic chemicals. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.23g/mol. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. | |
| (1,4-Cyclohexanediylidene)-dimalononitrile | (1,4-Cyclohexanediylidene)-dimalononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,4-Cyclohexanediylidene)-dimalononitrile;2,2'-(1,4-Cyclohexanediylidene)-bis-propanedinitrile;1,4-bis-(Dicyanomethylene)-cyclohexane. Product Category: Heterocyclic Organic Compound. CAS No. 1518-15-6. Molecular formula: C12H8N4. Mole weight: 208.24. Density: 1.271g/cm³. Product ID: ACM1518156. 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'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile | 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile. Group: Battery materials electronic materials monomers. Alternative Names: 9,10-Bis(dicyanomethylene)-2-vinylanthracene. CAS No. 1612793-07-3. Product ID: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile. Molecular formula: 330.35. Mole weight: C22H10N4. C=CC1=CC2=C (C=C1)C (=C (C#N)C#N)C3=CC=CC=C3C2=C (C#N)C#N. InChI=1S/C22H10N4/c1-2-14-7-8-19-20 (9-14)22 (16 (12-25)13-26)18-6-4-3-5-17 (18)21 (19)15 (10-23)11-24/h2-9H, 1H2. SUTLXPZYDBOIRV-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile, ≥98% | 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile, ≥98%. Group: Monomers. CAS No. 1612793-07-3. Product ID: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile. Molecular formula: 330.3g/mol. Mole weight: C22H10N4. C=CC1=CC2=C (C=C1)C (=C (C#N)C#N)C3=CC=CC=C3C2=C (C#N)C#N. InChI=1S/C22H10N4/c1-2-14-7-8-19-20 (9-14)22 (16 (12-25)13-26)18-6-4-3-5-17 (18)21 (19)15 (10-23)11-24/h2-9H, 1H2. SUTLXPZYDBOIRV-UHFFFAOYSA-N. | |
| 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. | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane (CAS# 29261-33-4) is a useful research chemical. Uses: 2,2'-(perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrile (cas# 29261-33-4) is a useful research chemical. Synonyms: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluoro-1-cyclohexa-2,5-dienylidene]propanedinitrile; 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Grades: 98 %. CAS No. 29261-33-4. Molecular formula: C12F4N4. Mole weight: 276.15. | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 97%. Uses: F4-tcnq is the p-type dopant for hole-only devices and field effect transistors with organic hole transport layers (htl). it is used in the preparation of a bilayer structure of f4-tcnq and pentacene to study improved thermoelectric performance of organic thin films.f4-tcnq can be doped with poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] (ptaa) to form a hole transport material (htl), which can b. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials other materials. Alternative Names: 2,3,5,6-Tetrafluoro-7,7,8,8-Te; (2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile; tcnqf4(organicelectronicmaterial); 2, 3, 5, 6-Tetra fluorotetra Chemicalbookcyanoquinodimethane 95% ; 2, 3, 5, 6-Tetrafluorotetracyanoquinodimethane 95% ; 2, 3, 5, 6-TETRAFLUORO-7, 7, 8, 8-TETRACYANOQUINODIMETHANESUBLIMED [ORGANICELECTRONICMATERIAL]99%. CAS No. 29261-33-4. Pack Sizes: 25 mg/100 mg. Product ID: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.15. Mole weight: C12F4N4. C (#N)C (=C1C (=C (C (=C (C#N)C#N)C (=C1F)F)F)F)C#N. InChI=1S/C12F4N4/c13-9-7 (5 (1-17)2-18)10 (14)12 (16)8 (11 (9)15)6 (3-19)4-20. IXHWGNYCZPISET-UHFFFAOYSA-N. 95%+. | |
| 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. | |
| 2,5-Difluoro-7,7,8,8-tetracyanoquinodimethane | 2,5-Difluoro-7,7,8,8-tetracyanoquinodimethane. Group: Electronic materials molecular conductors. Alternative Names: 2,5-TCNQF2. CAS No. 73318-02-2. Product ID: 2-[4-(dicyanomethylidene)-2,5-difluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 240.17. Mole weight: C12H2F2N4. C1=C (C (=C (C#N)C#N)C=C (C1=C (C#N)C#N)F)F. InChI=1S/C12H2F2N4/c13-11-1-9 (7 (3-15)4-16)12 (14)2-10 (11)8 (5-17)6-18/h1-2H. PFSDYUVXXQTNMX-UHFFFAOYSA-N. >98.0%(N). | |
| 2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane | 2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane. Group: Electronic materials molecular conductors. CAS No. 1487-82-7. Product ID: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 232.25. Mole weight: C14H8N4. CC1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)C. InChI=1S/C14H8N4/c1-9-3-14 (12 (7-17)8-18)10 (2)4-13 (9)11 (5-15)6-16/h3-4H, 1-2H3. DFJXWQJAMNCPII-UHFFFAOYSA-N. >98.0%(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 |
| 2-(Dicyanomethylene)indan-1,3-dione | 2-(Dicyanomethylene)indan-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dicyanomethylene)indan-1,3-dione, 16954-74-8, 90522-66-0, 2-(1,3-dioxoinden-2-ylidene)propanedinitrile, F0405-0909, ZINC00062100, AC1LBV7V, ACMC-209r6k, CTK3I5898, MolPort-000-670-260, HMS1608O15, ANW-39498, SBB061891, STK728432, 2-(Dicyanomethylene)indene-1,3-dione, AKOS000447084, AG-A-97229, AG-E-18920, MCULE-2909479297, KB-82902. Product Category: Heterocyclic Organic Compound. CAS No. 90522-66-0. Molecular formula: C12H4N2O2. Mole weight: 208.17. Purity: 0.96. IUPACName: 2-(1,3-dioxoinden-2-ylidene)propanedinitrile. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)C2=O. Product ID: ACM90522660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-7,7,8,8-tetracyanoquinodimethane | 2-Fluoro-7,7,8,8-tetracyanoquinodimethane. Group: Electronic materials molecular conductors. Alternative Names: FTCNQ. CAS No. 69857-37-0. Product ID: 2-[4-(dicyanomethylidene)-3-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 222.18. Mole weight: C12H3FN4. C1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)F. InChI=1S/C12H3FN4/c13-12-3-8 (9 (4-14)5-15)1-2-11 (12)10 (6-16)7-17/h1-3H. BXPLEMMFZOKIHP-UHFFFAOYSA-N. >98.0%(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 5 5-Trimethylcyclohex-2-enylidene)ma& | (3 5 5-Trimethylcyclohex-2-enylidene)ma&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3 5 5-TRIMETHYLCYCLOHEX-2-ENYLIDENE)MA&;(3,5,5-trimethyl-2-cyclohexen-1-ylidene)-propanedinitril;(3,5,5-trimethyl-2-cyclohexen-1-ylidene)propanedinitrile;3-dicyanomethylene-1,5,5-trimethylcyclohexene. Product Category: Polymer/Macromolecule. CAS No. 23051-44-7. Molecular formula: C12H14N2. Mole weight: 186.25296. Purity: 0.96. IUPACName: 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)propanedinitrile. Canonical SMILES: CC1=CC(=C(C#N)C#N)CC(C1)(C)C. Density: 1.007g/cm³. Product ID: ACM23051447. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. | |
| 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO | 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO. Group: Synthetic tools and reagents. Alternative Names: 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO. CAS No. 74228-25-4. Product ID: 2-(1,1-dioxo-1-benzothiophen-3-ylidene)propanedinitrile. Molecular formula: 230.24g/mol. Mole weight: C11H6N2O2S. C1C(=C(C#N)C#N)C2=CC=CC=C2S1(=O)=O. InChI=1S/C11H6N2O2S/c12-5-8 (6-13)10-7-16 (14, 15)11-4-2-1-3-9 (10)11/h1-4H, 7H2. MIBIVAHVPBKGES-UHFFFAOYSA-N. | |
| 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl& | 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl&. Group: other materials. Alternative Names: 4-(2 2-DICYANOVINYL)-N-BIS(HYDROXYETHYL&; 4-[Bis (2-hydroxyethyl) amino]benzylidenemalononitrile, 95%. CAS No. 63619-34-1. Product ID: 2- [ [4- [bis (2-hydroxyethyl) amino] phenyl] methylidene] propanedinitrile. Molecular formula: 257.292. Mole weight: C14< / sub>H15< / sub>N3< / sub>O2< / sub>. C1=CC(=CC=C1C=C(C#N)C#N)N(CCO)CCO. CYBYVNMREDBMAT-UHFFFAOYSA-N. 96%. | |
| 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran | Alfa Chemistry offers high-purity 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran 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: The dcm dyes are useful for laser oscillation and a red dopant for an organic light-emitting diode device. this dye is a low band gap material with good efficiency and long lifetime. Group: Organic light-emitting diode (oled) materials. Alternative Names: DCM 2 4-(Dicyanomethylene)-2-[2-(julolidin-9-yl)vinyl]-6-methyl-4H-pyran. CAS No. 51325-95-2. Product ID: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 355.44. Mole weight: C23H21N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC3=C4C (=C2)CCCN4CCC3. InChI=1S/C23H21N3O/c1-16-10-20 (21 (14-24) 15-25) 13-22 (27-16) 7-6-17-11-18-4-2-8-26-9-3-5-19 (12-17) 23 (18) 26/h6-7, 10-13H, 2-5, 8-9H2, 1H3/b7-6+. ZNJRONVKWRHYBF-VOTSOKGWSA-N. >97.0%(HPLC)(N). | |
| 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran, 97% | 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran, 97%. Group: other materials. CAS No. 51325-95-2. Product ID: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 355.4g/mol. Mole weight: C23H21N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC3=C4C (=C2)CCCN4CCC3. InChI=1S/C23H21N3O/c1-16-10-20 (21 (14-24) 15-25) 13-22 (27-16) 7-6-17-11-18-4-2-8-26-9-3-5-19 (12-17) 23 (18) 26/h6-7, 10-13H, 2-5, 8-9H2, 1H3/b7-6+. ZNJRONVKWRHYBF-VOTSOKGWSA-N. | |
| 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran | Alfa Chemistry offers high-purity 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran 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: The dcm dyes are useful for laser oscillation and a red dopant for an organic light-emitting diode device. this dye is a low band gap material with good efficiency and long lifetime. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: DCM. CAS No. 51325-91-8. Product ID: 2-[2-[ (E)-2-[4- (dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 303.37. 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. YLYPIBBGWLKELC-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran | 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 200052-70-6. Product ID: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. Molecular formula: 453.6g/mol. Mole weight: C30H35N3O. CC1 (CCN2CCC (C3=C2C1=CC (=C3)C=CC4=CC (=C (C#N)C#N)C=C (O4)C (C) (C)C) (C)C)C. InChI=1S/C30H35N3O/c1-28 (2, 3)26-17-21 (22 (18-31)19-32)16-23 (34-26)9-8-20-14-24-27-25 (15-20)30 (6, 7)11-13-33 (27)12-10-29 (24, 4)5/h8-9, 14-17H, 10-13H2, 1-7H3/b9-8+. HXWWMGJBPGRWRS-CMDGGOBGSA-N. | |
| 4-Nitrobenzeneazomalononitrile | 4-Nitrobenzeneazomalononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetone 4-Nitrophenylhydrazone; 2-(4-Nitrophenyl)hydrazone Propanone. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1080-02-0. Molecular formula: C9H5N5O2. Mole weight: 215.17. Purity: 0.96. IUPACName: 2-[(4-nitrophenyl)diazenyl]propanedinitrile. Canonical SMILES: C1=CC(=CC=C1N=NC(C#N)C#N)[N+](=O)[O-]. Product ID: ACM1080020. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3722-13-2. | |
| Acetylmalononitrile | Acetylmalononitrile is a useful research chemical. Synonyms: 2-Acetylmalononitrile; Propanedinitrile, acetyl-. CAS No. 1187-11-7. Molecular formula: C5H4N2O. Mole weight: 108.10. | |
| AG 1406 | AG 1406 is an inhibitor of tyrosine phosphorylation. Synonyms: 2-[[4-hydroxy-3, 5-di (propan-2-yl) phenyl]methylidene]propanedinitrile; Propanedinitrile, [[4-hydroxy-3,5-bis(1-methylethyl)phenyl]methylene]-; CTK2G2659; AG1406; CTK2G 2659; AG 1406; CTK2G-2659; AG-1406. CAS No. 71308-34-4. Molecular formula: C16H18N2O. Mole weight: 254.333. | |
| (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. | |
| CCCP | CCCP inhibits IFN-β production induced by various types of the STING pathway activators, and suppresses the phosphorylation of STING, TBK1, and IRF3 via disrupting the association of STING and TBK1. Synonyms: CCCP; Mesoxalonitrile 3-chlorophenylhydrazone; 2-[ (3-chlorophenyl) hydrazinylidene]propanedinitrile; Carbonyl Cyanide m Chlorophenyl Hydrazone; Carbonyl Cyanide m-Chlorophenyl; Hydrazone; Carbonyl Cyanide meta Chlorophenyl Hydrazone; Carbonyl Cyanide meta-Chlorophenyl Hydrazone; CCCP. CAS No. 555-60-2. Molecular formula: C9H5ClN4. Mole weight: 204.62. | |
| DCJTB | Alfa Chemistry offers high-purity DCJTB 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: Red dopant for white organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials dcm dyes. Alternative Names: 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran. CAS No. 200052-70-6. Pack Sizes: 250 mg in glass bottle. Product ID: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. Molecular formula: 453.63. Mole weight: C30H35N3O. CC (CC1) (C)C2=C (N1CCC3 (C)C)C3=CC (/C=C/C4=CC (C=C (C (C) (C)C)O4)=C (C#N)C#N)=C2. InChI=1S/C30H35N3O/c1-28 (2, 3)26-17-21 (22 (18-31)19-32)16-23 (34-26)9-8-20-14-24-27-25 (15-20)30 (6, 7)11-13-33 (27)12-10-29 (24, 4)5/h8-9, 14-17H, 10-13H2, 1-7H3/b9-8+. HXWWMGJBPGRWRS-CMDGGOBGSA-N. >98.0%(HPLC)(N). | |
| DCJTB, 98% | DCJTB, 98%. Group: other glass and ceramic materials. CAS No. 200052-70-6. Product ID: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. Molecular formula: 453.6g/mol. Mole weight: C30H35N3O. CC1 (CCN2CCC (C3=C2C1=CC (=C3)C=CC4=CC (=C (C#N)C#N)C=C (O4)C (C) (C)C) (C)C)C. InChI=1S/C30H35N3O/c1-28 (2, 3)26-17-21 (22 (18-31)19-32)16-23 (34-26)9-8-20-14-24-27-25 (15-20)30 (6, 7)11-13-33 (27)12-10-29 (24, 4)5/h8-9, 14-17H, 10-13H2, 1-7H3/b9-8+. HXWWMGJBPGRWRS-CMDGGOBGSA-N. | |
| 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%+. | |
| DCM2 | DCM2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Dicyanomethylene)-2-methyl-6-julolidyl-9-enyl-4H-pyran. Product Category: Organic Light Emitting Diode (OLED). CAS No. 51325-95-2. Molecular formula: C23H21N3O. Mole weight: 355.43 g/mol. Purity: 95%+. IUPACName: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Canonical SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)/C=C/C2=CC3=C4C(=C2)CCCN4CCC3. Density: 1.25 g/ml. Product ID: ACM51325952. Alfa Chemistry ISO 9001:2015 Certified. Categories: DCMU. | |
| DCM 2 | DCM 2. Group: Dcm dyes. CAS No. 51325-95-2. Product ID: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 355.4g/mol. Mole weight: C23H21N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC3=C4C (=C2)CCCN4CCC3. InChI=1S/C23H21N3O/c1-16-10-20 (21 (14-24) 15-25) 13-22 (27-16) 7-6-17-11-18-4-2-8-26-9-3-5-19 (12-17) 23 (18) 26/h6-7, 10-13H, 2-5, 8-9H2, 1H3/b7-6+. ZNJRONVKWRHYBF-VOTSOKGWSA-N. | |
| [ (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 |
| FCCP | As A very potent uncoupler of oxidative phosphorylation in mitochondria, FCCP transports protons across cell membranes which disrupts ATP synthesis. Uses: A very potent uncoupler of oxidative phosphorylation in mitochondria. Synonyms: 2- [ [4- (trifluoromethoxy) phenyl] hydrazinylidene] propanedinitrile. Grades: ≥98%. CAS No. 370-86-5. Molecular formula: C10H5F3N4O. Mole weight: 254.17. | |
| ITIC | Band gap:1.61eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials synthetic tools and reagents. Alternative Names: 2, 2'-[[6, 6, 12, 12-Tetrakis (4-hexylphenyl) -6, 12-dihydrodithieno[2, 3-d: 2', 3'-d']-s-indaceno[1, 2-b: 5, 6-b']dithiophene-2, 8-diyl]bis[methylidyne (3-oxo-1H-indene-2, 1 (3H) -diylidene) ]]bis[propanedinitrile]. CAS No. 1664293-06-4. Pack Sizes: 50, 100 mg in glass bottle. Product ID: 2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 1427.94. Mole weight: C94H82N4O2S4. O=C1C2=C (C=CC=C2)C (/C1=C/C3=CC (S4)=C (S3)C5=C4C (C=C (C (C6=CC=C (CCCCCC)C=C6) (C7=CC=C (CCCCCC)C=C7)C8=C9SC%10=C8SC (/C=C%11C (C (C=CC=C%12)=C%12C\%11=O)=C (C#N)C#N)=C%10)C9=C%13)=C%13C5 (C%14=CC=C (CCCCCC)C=C%14)C%15=CC=C (CCCCCC)C=C%15)=C (C#N)C#N. InChI=1S / C94H82N4O2S4 / c1-5-9-13-17-25-59-33-41-65 (42-34-59) 93 (66-43-35-60 (36-44-66) 26-18-14-10-6-2) 79-53-76-80 (54-75 (79) 89-85 (93) 91-81 (103-89) 51-69 (101-91) 49-77-83 (63 (55-95) 56-96) 71-29-21-23-31-73 (71) 87 (77) 99) 94 (67-45-37-61 (38-46-67) 27-19-15-11-7-3, 68-47-39-62 (40-48-68) 28-20-16-12-8-4) 86-90 (76) 104-82-52-70 (102-92 (82) 86) 50-78-84 (64 (57-97) 58-98) | |
| ITIC-DM | Band gap: 2.16 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: IT-2M. CAS No. 2047352-92-9. Product ID: 2-[(2Z)-2-[[20-[(E)-[1-(dicyanomethylidene)-5, 6-dimethyl-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-5, 6-dimethyl-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 1484.1g/mol. Mole weight: C98H90N4O2S4. CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=C (C7=O)C=C (C (=C8)C)C)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=C (C1=O)C=C (C (=C2)C)C) (C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. InChI=1S / C98H90N4O2S4 / c1-9-13-17-21-25-63-29-37-69 (38-30-63) 97 (70-39-31-64 (32-40-70) 26-22-18-14-10-2) 83-53-80-84 (54-79 (83) 93-89 (97) 95-85 (107-93) 51-73 (105-95) 49-81-87 (67 (55-99) 56-100) 75-45-59 (5) 61 (7) 47-77 (75) 91 (81) 103) 98 (71-41-33-65 (34-42-71) 27-23-19-15-11-3, 72-43-35-66 (36-44-72) 28-24-20-16-12-4) 90-94 (80) 108-86-52-74 (106-96 (86) 90) 50-82-88 (68 (57-101) 58-102) 76-46-60 (6) 62 (8) 48-78 (76) 92 (82) 104 / h29-54H, 9-28H2, 1-8H3 / b81-49-, 82-50+. CJZPUZYWUPJTPK-ZEWDYYMYSA-N. | |
| ITIC-F | Band gap: 1.52 eV. Uses: Itic-f is a derivative of itic possessing lower energy levels and a broader absorption spectrum. it is used as an n-type molecule for organic photovoltaics, allowing very high performances of over 13%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 9-Bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2097998-59-7. Product ID: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5, 6-difluoro-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-5, 6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 1499.9g/mol. Mole weight: C94H78F4N4O2S4. CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=CC (=C (C=C8C7=O)F)F)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=CC (=C (C=C2C1=O)F)F) (C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. InChI=1S / C94H78F4N4O2S4 / c1-5-9-13-17-21-55-25-33-61 (34-26-55) 93 (62-35-27-56 (28-36-62) 22-18-14-10-6-2) 75-45-72-76 (46-71 (75) 89-85 (93) 91-81 (107-89) 43-65 (105-91) 41-73-83 (59 (51-99) 52-100) 67-47-77 (95) 79 (97) 49-69 (67) 87 (73) 103) 94 (63-37-29-57 (30-38-63) 23 | |
| ITIC-M | Band gap: 1.6 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials synthetic tools and reagents. Product ID: 2-[2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 1456. Mole weight: C94H82N4O2S4. O=C1C2=C (C=CC=C2)C (/C1=C/C3=CC (S4)=C (S3)C5=C4C (C=C (C (C6=CC=C (C=C6)CCCCCC) (C7=CC=C (C=C7)CCCCCC)C8=C9SC%10=C8SC (/C=C%11C (C (C=CC=C%12)=C%12C/%11=O)=C (C#N)C#N)=C%10)C9=C%13)=C%13C5 (C%14=CC=C (C=C%14)CCCCCC)C%15=CC=C (C=C%15)CCCCCC)=C (C#N)C#N. InChI=1S / C94H82N4O2S4 / c1-5-9-13-17-25-59-33-41-65 (42-34-59) 93 (66-43-35-60 (36-44-66) 26-18-14-10-6-2) 79-53-76-80 (54-75 (79) 89-85 (93) 91-81 (103-89) 51-69 (101-91) 49-77-83 (63 (55-95) 56-96) 71-29-21-23-31-73 (71) 87 (77) 99) 94 (67-45-37-61 (38-46-67) 27-19-15-11-7-3, 68-47-39-62 (40-48-68) 28-20-16-12-8-4) 86-90 (76) 104-82-52-70 (102-92 (82) 86) 50-78-84 (64 (57-97) 58-98) 72-30-22-24-32-74 (72) 88 (78) 100 / h21-24, 29-54H, 5-20, 25-28H2, 1-4H3. HQOWCDPFDSRYRO-UHFFFAOYSA-N. | |
| ITIC-Th | Band gap: 1.73 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials synthetic tools and reagents. CAS No. 1889344-13-1. Pack Sizes: 50, 100 mg in glass bottle. Product ID: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(5-hexylthiophen-2-yl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 1452.05. Mole weight: C86H74N4O2S8. CCCCCCC1=CC=C (S1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=CC=CC=C8C7=O)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=CC=CC=C2C1=O) (C1=CC=C (S1)CCCCCC)C1=CC=C (S1)CCCCCC)C1=CC=C (S1)CCCCCC. InChI=1S / C86H74N4O2S8 / c1-5-9-13-17-25-53-33-37-71 (93-53) 85 (72-38-34-54 (94-72) 26-18-14-10-6-2) 67-45-64-68 (46-63 (67) 81-77 (85) 83-69 (99-81) 43-57 (97-83) 41-65-75 (51 (47-87) 48-88) 59-29-21-23-31-61 (59) 79 (65) 91) 86 (73-39-35-55 (95-73) 27-19-15-11-7-3, 74-40-36-56 (96-74) 28-20-16-12-8-4) 78-82 (64) 100-70-44-58 (98-84 (70) 78) 42-66-76 (52 (49-89) 50-90) 60-30-22-24-32-62 (60) 80 (66) 92 / h21-24, 29-46H, 5-20, 25-28H2, 1-4H3 / b65-41-, 66-42-. IBMVRGMZLQWAJY-SLZAGEDMSA-N. | |
| Levosimendan | Bioactive enantiomer of racemate, Simendan. Positive inotropic agent with vasodilating activity. Cardiotonic. Group: Biochemicals. Alternative Names: [ [4- [ (4R) -1, 4, 5, 6-Terahydro-4-methyl-6-oxo-3-pyridazinyl] phenyl] hydrazono] propanedinitrile; (R)-Simendan; OR-1259; Simdax. Grades: Highly Purified. CAS No. 141505-33-1. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C14H12N6O, Molecular Weight: 280.28. US Biological Life Sciences. | Worldwide |
| Levosimendan | Levosimendan is a calcium sensitizer acting through calcium-dependent binding to cardiac troponin C (cTnC). Uses: Vasodilator agents. Synonyms: [ [4- [ (4R) -1, 4, 5, 6-Terahydro-4-methyl-6-oxo-3-pyridazinyl] phenyl] hydrazono] propanedinitrile. Grades: >98%. CAS No. 141505-33-1. Molecular formula: C14H12N6O. Mole weight: 280.28. | |
| Levosimendan | Levosimendan (Simsndan; OR-1259) is a calcium sensitiser used in the management of acutely decompensated congestive heart failure. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LEVOSIMENDAN;(R)-2-[[4-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL] HYDROZONO]PRO ;LevosimendanC14H12N60;(R)-Simendan;[[4-[(4R)-1,4,5,6-Terahydro-4-methyl-6-oxo-3-pyridazinyl]phenyl]hydrazono]propanedinitrile;OR-1259;Simda;Mesoxalonitrile (-)-{p-[(R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl]phenyl}hydrazone. Product Category: Inhibitors. Appearance: Solid. CAS No. 141505-33-1. Molecular formula: C14H12N6O. Mole weight: 280.28. Purity: 0.9988. Canonical SMILES: O=C1C[C@@H](C)C(C2=CC=C(N/N=C(C#N)/C#N)C=C2)=NN1. Product ID: ACM141505331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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