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| Product | Description | |
|---|---|---|
| Cyclobutene | Cyclobutene. Group: Polymers. Product ID: cyclobutene. Molecular formula: 54.09g/mol. Mole weight: C4H6. C1CC=C1. InChI=1S/C4H6/c1-2-4-3-1/h1-2H,3-4H2. CFBGXYDUODCMNS-UHFFFAOYSA-N. |  |
| 1, 2-Bis (trimethylsilyloxy) cyclobutene | 1, 2-Bis (trimethylsilyloxy) cyclobutene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17082-61-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H22O2Si2. US Biological Life Sciences. |  Worldwide |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 98% | Nitrogen-containing Catalysts. Alternative Names: 1211565-11-5; CHEMBL3798297; 3-[ (2alpha-Piperidinocyclohexane-1beta-yl)amino]-4-[3, 5-bis (trifluoromethyl)anilino]-3-cyclobutene-1, 2-dione; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 98%. CAS No. 1211565-11-5. Molecular formula: C23H25F6N3O2. Mole weight: 489.462g/mol. IUPACName: 3-[3, 5-bis(trifluoromethyl)anilino]-4-[[(1R, 2R)-2-piperidin-1-ylcyclohexyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: C1CCN (CC1)C2CCCCC2NC3=C (C (=O)C3=O)NC4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. Catalog: ACM1211565115. |  |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (dimethylamino)-1, 2-diphenylethyl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1223105-89-2; 2-[3, 5-Bis (trifluoromethyl)anilino]-1-[[ (1R, 2R)-2- (dimethylamino)-1, 2-diphenylethyl]amino]-1-cyclobutene-3, 4-dione; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (dimethylamino)-1, 2-diphenylethyl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee). CAS No. 1223105-89-2. Molecular formula: C28H23F6N3O2. Mole weight: 547.501g/mol. IUPACName: 3-[3, 5-bis(trifluoromethyl)anilino]-4-[[(1R, 2R)-2-(dimethylamino)-1, 2-diphenylethyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: CN (C)C (C1=CC=CC=C1)C (C2=CC=CC=C2)NC3=C (C (=O)C3=O)NC4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. Catalog: ACM1223105892. | |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (dimethylamino)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1211565-07-9; CHEMBL3797272; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1R, 2R)-2- (dimethylamino)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee) ; 3-[3, 5-Bis (trifluoromethyl) anilino]-4-[[2alpha- (dimethylamino) cyclohexane-1beta-yl]amino]-3-cyclobutene-1, 2-dione. CAS No. 1211565-07-9. Molecular formula: C20H21F6N3O2. Mole weight: 449.397g/mol. IUPACName: 3-[3, 5-bis (trifluoromethyl) anilino]-4-[[ (1R, 2R) -2- (dimethylamino) cyclohexyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: CN (C)C1CCCCC1NC2=C (C (=O)C2=O)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1211565079. | |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1S, 2S)-2- (dimethylamino)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 95%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1263205-96-4; 3-[[2beta- (Dimethylamino)cyclohexane-1alpha-yl]amino]-4-[3, 5-bis (trifluoromethyl)anilino]-3-cyclobutene-1, 2-dione; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (1S, 2S)-2- (dimethylamino)cyclohexyl]amino]-3-cyclobutene-1, 2-dione, 95%, (99% ee). CAS No. 1263205-96-4. Molecular formula: C20H21F6N3O2. Mole weight: 449.397g/mol. IUPACName: 3-[3, 5-bis (trifluoromethyl) anilino]-4-[[ (1S, 2S) -2- (dimethylamino) cyclohexyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: CN (C)C1CCCCC1NC2=C (C (=O)C2=O)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1263205964. | |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (8α , 9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione, 95%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1256245-84-7; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (8|A, 9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione; SCHEMBL14857091; 3- ( (3, 5-Bis (trifluoromethyl)phenyl)amino)-4- ( ( (1R)- (6-methoxyquinolin-4-yl) (5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1, 2-dione; 3- ( (7-Vinyl-1, 4-ethanopiperidine-2-yl) (6-methoxy-4-quinolinyl)methylamino)-4- (3, 5-di (trifluoromethyl)phenylamino)-3-cyclobutene-1, 2-dione. CAS No. 1256245-84-7. Molecular formula: C32H28F6N4O3. Mole weight: 630.591g/mol. IUPACName: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione. Canonical SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)NC5=C (C (=O)C5=O)NC6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F. Catalog: ACM1256245847. | |
| 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1256245-79-0; 3-[[3, 5-bis (trifluoromethyl)phenyl]amino]-4-[[ (9r)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione; MFCD30802181; AS-54110; CS-0051569; (9R)-6'-Methoxy-9-[[2-[[3, 5-bis (trifluoromethyl)phenyl]amino]-3, 4-dioxo-1-cyclobutenyl]amino]cinchonan; 3-[[3, 5-Bis (trifluoromethyl)phenyl]amino]-4-[[ (9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1, 2-dione, 98%, (99% ee). CAS No. 1256245-79-0. Molecular formula: C32H28F6N4O3. Mole weight: 630.591g/mol. IUPACName: 3-[3, 5-bis (trifluoromethyl)anilino]-4-[[ (R)-[ (2R, 4S, 5R)-5-ethenyl-1-azabicyclo[2. 2. 2]octan-2-yl]- (6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1, 2-dione. Canonical SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)NC5=C (C (=O)C5=O)NC6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F. Catalog: ACM1256245790. | |
| 3,4-Dibutoxy-3-cyclobutene-1,2-dione | 25g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: [CH3(CH2)3O]2C4(=O)2. CAS No. 2892-62-8. Prepack ID 20790007-25g. Molecular Weight 226.27. See USA prepack pricing. |  |
| 3,4-Dibutoxy-3-cyclobutene-1,2-dione | 5g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: [CH3(CH2)3O]2C4(=O)2. CAS No. 2892-62-8. Prepack ID 20790007-5g. Molecular Weight 226.27. See USA prepack pricing. | |
| 3,4-Dichloro-1,2,3,4-tetramethylcyclobutene | Heterocyclic Organic Compound. Alternative Names: NSC125880, CID277266, Cyclobutene, 3,4-dichloro-1,2,3,4-tetramethyl-, 3,4-Dichloro-1,2,3,4-tetramethyl-1-cyclobutene, 1194-30-5. CAS No. 1194-30-5. Molecular formula: C8H12Cl2. Mole weight: 179.086880 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-1,2,3,4-tetramethylcyclobutene. Canonical SMILES: CC1=C(C(C1(C)Cl)(C)Cl)C. Density: 1.12g/cm³. Catalog: ACM1194305. | |
| 3,4-Dihydroxy-3-cyclobutene-1,2-dione | 3,4-dihydroxy-3-cyclobutene-1,2 dione, commonly known as squaric acid, is widely used in bioorganic and medicinal chemistry. It is an inhibitor of glyoxylase, semiqauric acid, pyruvate dehrogenase, and transketolase. It is used as a replacement for phosphate in a peptide-based ligand for an SH2 domain. Its derivatives are high-affinity ligands for excitatory amino acid receptors. These derivatives are also used as dyes for fluorescence detection of small biological molecules. Uses: 3,4-dihydroxy-3-cyclobutene-1,2-dione can be used: in fluorescence detection in immunoassays, hybridization assays, enzymatic reactions, and other analytical procedures. to form diffraction quality crystals. to synthesize a squarate dianion, which is used as a building block to create uncharged polymeric networks. these ordered structures are used in catalysis, nonlinear optics, electrical conductivity, molecular recognition, and molecular sieves. Group: Organic & printed electronics. Alternative Names: Squaric acid. CAS No. 2892-51-5. Molecular formula: (HO)2C4(=O)2. Mole weight: 114.06. Appearance: Gray crystalline solid. Purity: 95%+. IUPACName: 3,4-Dihydroxycyclobut-3-ene-1,2-dione. Canonical SMILES: C1(=C(C(=O)C1=O)O)O. Density: 1.82 g/cm³. ECNumber: 220-761-4. Catalog: ACM2892515-1. | |
| 3,4-Dihydroxy-3-cyclobutene-1,2-dione | 3,4-dihydroxy-3-cyclobutene-1,2 dione, commonly known as squaric acid, is widely used in bioorganic and medicinal chemistry. It is an inhibitor of glyoxylase, semiqauric acid, pyruvate dehrogenase, and transketolase. It is used as a replacement for phosphate in a peptide-based ligand for an SH2 domain. Its derivatives are high-affinity ligands for excitatory amino acid receptors. These derivatives are also used as dyes for fluorescence detection of small biological molecules. Uses: 3,4-dihydroxy-3-cyclobutene-1,2-dione can be used: in fluorescence detection in immunoassays, hybridization assays, enzymatic reactions, and other analytical procedures. to form diffraction quality crystals. to synthesize a squarate dianion, which is used as a building block to create uncharged polymeric networks. these ordered structures are used in catalysis, nonlinear optics, electrical conductivity, molecular recognition, and molecular sieves. Group: Synthetic tools and reagents. Alternative Names: Squaric acid. CAS No. 2892-51-5. Pack Sizes: Packaging 5 g in glass bottle 25, 100 g in poly bottle. Product ID: 3,4-Dihydroxycyclobut-3-ene-1,2-dione. Molecular formula: 114.06. Mole weight: (HO)2C4(=O)2. C1(=C(C(=O)C1=O)O)O. InChI=1S/C4H2O4/c5-1-2 (6)4 (8)3 (1)7/h5-6H. PWEBUXCTKOWPCW-UHFFFAOYSA-N. 95%+. | |
| 3,4-Dihydroxy-3-cyclobutene-1,2-dione | 3,4-Dihydroxy-3-cyclobutene-1,2-dione. Group: Biochemicals. Alternative Names: Squaric acid. Grades: Highly Purified. CAS No. 2892-51-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H2O4. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydroxy-3-cyclobutene-1,2-dione,dilithium salt,98 | Heterocyclic Organic Compound. CAS No. 104332-28-7. Catalog: ACM104332287. | |
| 3-Amino-4-(ethylmethylamino)-3-cyclobutene-1,2-dione | 3-Amino-4-(ethylmethylamino)-3-cyclobutene-1,2-dione is used as a reagent in the preparation of pyrrolidine compounds used as monoamine reuptake inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393840-12-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-(propylamino)-3-cyclobutene-1,2-dione | 3-Amino-4-(propylamino)-3-cyclobutene-1,2-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 282093-54-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H10N2O2. US Biological Life Sciences. | Worldwide |
| 2-Butan-3,3,4,4,4-d5-ol | 2-Butan-3,3,4,4,4-d5-ol was used to prepare and oxidize 3,3-disubstituted cyclobutenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 75749-92-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H5D5O, Molecular Weight: 79.15. US Biological Life Sciences. | Worldwide |
| Chlorotris(1-methylethyl)silane | Chlorotris(1-methylethyl)silane is used as a catalyst in the preparation of (silyloxy)cyclobutene derivatives. Also used in the addition of diethylzinc to N-diphenylphosphinoyl imines. Group: Biochemicals. Alternative Names: Chlorotriisopropyl silane; Chlorotris(1-methylethyl)silane; Triisopropyl chlorosilane; Triisopropylsilyl Chloride. Grades: Highly Purified. CAS No. 13154-24-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| CXCR2 Antagonist, Cpd 19 (CXCR2 Inhibitor, 3-(2-(cyclopentylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide) | A cell-permeable, cyclobutenedione derivative that acts as a potent antagonist of chemokine receptor CXCR2 (IL8RB) (IC50 = 8nM). Reported to inhibit CXCR2-mediated chemotaxis in a CXCR2 expressing cell line (IC50 = 145nM). Exhibits good stability in human and rat liver microsomal preparations (>50% remaining after 30 min at 37°C). Group: Biochemicals. Grades: Highly Purified. CAS No. 473728-67-5. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Dibutyl Squarate | Dibutyl Squarate. Group: Biochemicals. Alternative Names: 3,4-Dibutoxy-3-cyclobutene-1,2-dione; Squaric acid, dibutyl ester. Grades: Highly Purified. CAS No. 2892-62-8. Pack Sizes: 25g. Molecular Formula: C12H18O4, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| Dibutyl Squarate | Liquid, hygroscopic, d20 0.965, 98%. Synonyms: 3,4-Dibutoxy-3-cyclobutene-1,2-dione. CAS No. 2892-62-8. Pack Sizes: 5g, 25g. Product ID: FR-0553. B.P. 132-135/0.65 mm. Mole weight: 226.27. |  Frinton Laboratories |
| Diethyl squarate | Diethyl squarate. Group: Biochemicals. Alternative Names: 3,4-Diethoxy-3-cyclobutene-1,2-dione; Squaric acid diethyl ester. Grades: Highly Purified. CAS No. 5231-87-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H10O4. US Biological Life Sciences. | Worldwide |
| Diethyl Squarate | Liquid, purity 98%, d20 1.15. Synonyms: 3,4-Diethoxy-3-cyclobutene-1,2-dione. CAS No. 5231-87-8. Pack Sizes: 10g, 50g. Product ID: FR-2176. B.P. 95/0.1. Mole weight: 170.17. | Frinton Laboratories |
| Mannotetraose squarate | Mannotetraose squarate is an innovative biomedical compound, aiding in studying multifarious bacterial afflictions encompassing urinary tract ailments, respiratory pathologies and dermal maladies. Synonyms: 4-[[2-[[3- ([O-b-D-Mannopyranosyl- (1?2) -O-b-Dmannopyranosyl- (1?2) -O-b-D-mannopyranosyl- (1?2) -b-D-mannopyranosyl]oxy) propyl]thio]ethyl]amino]-3-ethoxy-3-cyclobutene-1, 2-dione. CAS No. 385842-90-0. Molecular formula: C35H57NO24S. Mole weight: 907.89. |  |
| Moniliformin potassium salt | It is a potent, water-soluble mycotoxin produced by several species of fusarium. It selectively inhibits mitochondrial oxidization of pyruvate and α-ketoglutarate. Synonyms: Semisquaric acid potassium salt; 3-Cyclobutene-1,2-dione, 3-hydroxy-, potassium salt; 1-Hydroxycyclobut-1-ene-3,4-dione potassium salt. Grades: >99% by HPLC. CAS No. 52591-22-7. Molecular formula: C4HKO3. Mole weight: 136.15. | |
| Squaric Acid | Crystalline, purity 99+%. Synonyms: 3,4-Dihydroxy-3-cyclobutene-1,2-dione. CAS No. 2892-51-5. Pack Sizes: 10g, 50g. Product ID: FR-0532. M.P. >300. Mole weight: 114.06. | Frinton Laboratories |
| 1-(1,1,3-Trimethyl-1H-benzoeindol-2-ylidene-methyl)-3-(1,1,3-trimethyl-1H-benzoeindolium-2-yl-methylene)-cyclobuten-2-one-4-olate | Heterocyclic Organic Compound. Alternative Names: 1-(1,1,3-Trimethyl-1H-benzoeindol-2-ylidene-methyl)-3-(1,1,3-trimethyl-1H-benzoeindolium-2-yl-methylene)-cyclobuten-2-one-4-olate. CAS No. 116477-16-8. Molecular formula: C36H32N2O2. Mole weight: 524.661. Catalog: ACM116477168. | |
| 1-(1,1-Dimethyl-3-butyl-1H-benzoeindol-2-ylidenemethyl)-3-(1,1-dimethyl-3-butyl-1H-benzoeindolium-2-yl-methylene)-cyclobuten-2-one-4-olate | Heterocyclic Organic Compound. Alternative Names: 1-(1,1-Dimethyl-3-butyl-1H-benzoeindol-2-ylidenemethyl)-3-(1,1-dimethyl-3-butyl-1H-benzoeindolium-2-yl-methylene)-cyclobuten-2-one-4-olate. CAS No. 125597-36-6. Molecular formula: C42H44N2O2. Mole weight: 608.822. Purity: 0.96. IUPACName: 1-(1,1-Dimethyl-3-butyl-1H-benzoeindol-2-ylidenemethyl)-3-(1,1-dimethy. Catalog: ACM125597366. | |
| 2-(2-Cyclobuten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-Cyclobuten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3 β inhibitors as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 847158-88-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H17BO2. US Biological Life Sciences. | Worldwide |
| 2,2-Dichloro-3-(dimethylphenylsilyl)-cyclobutanone | 2,2-Dichloro-3-(dimethylphenylsilyl)-cyclobutanone is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3 β inhibitors as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 847158-94-5. Pack Sizes: 500mg, 1g. Molecular Formula: C12H14Cl2OSi. US Biological Life Sciences. | Worldwide |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 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: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Donor materials. Alternative Names: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine. CAS No. 358727-55-6. Molecular formula: C36H44N2O4. Mole weight: 568.76. Appearance: Yellow to Amber powder to crystal. Purity: >98.0%(N). IUPACName: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Canonical SMILES: CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. Catalog: ACM358727556-1. | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 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: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials cyanine dyes, squarylium dyes. Alternative Names: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine. CAS No. 358727-55-6. Product ID: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Molecular formula: 568.76. Mole weight: C36H44N2O4. CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. InChI=1S/C36H44N2O4/c1-33 (2)9-13-37-15-11-35 (5, 6)25-27 (37)21 (33)17-19 (29 (25)39)23-31 (41)24 (32 (23)42)20-18-22-28-26 (30 (20)40)36 (7, 8)12-16-38 (28)14-10-34 (22, 3)4/h17-18, 39, 41H, 9-16H2, 1-8H3/b24-20+. UACUNHLYBGUYBK-HIXSDJFHSA- | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98% | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98%. Group: Electronic chemicals. CAS No. 358727-55-6. Product ID: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Molecular formula: 567.7g/mol. Mole weight: C36H43N2O4-. CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. InChI=1S/C36H44N2O4/c1-33 (2)9-13-37-15-11-35 (5, 6)25-27 (37)21 (33)17-19 (29 (25)39)23-31 (41)24 (32 (23)42)20-18-22-28-26 (30 (20)40)36 (7, 8)12-16-38 (28)14-10-34 (22, 3)4/h17-18, 39, 41H, 9-16H2, 1-8H3/p-1. UACUNHLYBGUYBK-UHFFFAOYSA-M. | |
| 2-Cyclobuten-1-one,3-butyl-2-chloro- | Heterocyclic Organic Compound. CAS No. 112381-37-0. Catalog: ACM112381370. | |
| (2-Cyclobuten-1-yldimethylsilyl) benzene | (2-Cyclobuten-1-yldimethylsilyl) benzene is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3 β inhibitors as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 847158-86-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16Si. US Biological Life Sciences. | Worldwide |
| (2-Cyclobuten-1-ylseleno)-benzene | (2-Cyclobuten-1-ylseleno)-benzene is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3 β inhibitors as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 847158-87-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H10Se. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide | 2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide is a CXCR2/CXCR1 antagonist that has therapeutic potential for targeting CXCR2/CXCR1 in human arthritides. Group: Biochemicals. Grades: Highly Purified. CAS No. 473728-58-4. Pack Sizes: 1mg. Molecular Formula: C23H27N3O5, Molecular Weight: 425.48. US Biological Life Sciences. | Worldwide |
| 3-(Dimethylphenylsilyl)-cyclobutanone | 3-(Dimethylphenylsilyl)-cyclobutanone is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3 β inhibitors as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 847158-84-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H16OSi. US Biological Life Sciences. | Worldwide |
| Ethanone,1-(2,4-dimethyl-1-cyclobuten-1-yl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Ethanone, 1-(2,4-dimethyl-1-cyclobuten-1-yl)- (9CI). CAS No. 115142-98-8. Molecular formula: C8H12O. Mole weight: 124.18028. Catalog: ACM115142988. | |
| SCH 563705 | SCH 563705 is a potent dual CXCR2/CXCR1 antagonist with IC50 of 1.3 and 7.3 nM, respectively. Synonyms: SCH-563705; SCH 563705; SCH563705. 3-[[3,4-dioxo-2-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide. CAS No. 473728-58-4. Molecular formula: C23H27N3O5. Mole weight: 425.48. | |
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