Cyclobutene Suppliers USA
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Product | Description | |
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Cyclobutene Quick inquiry Where to buy Suppliers range | Cyclobutene. Group: Heterocyclic Organic Compound. Alternative Names: cyclobutan-1,2-diyl; 1-Cyclobutene; ethylene-ethylene; cyclobutylene. Grades: 96%. CAS No. 822-35-5. Molecular formula: C4H6. Mole weight: 54.0904. IUPAC Name: cyclobutene. Exact Mass: 54.04700. EC Number: 212-496-8. Boiling Point: 2ºC at 760mmHg. Density: 0.841g/cm3. SMILES: C1CC=C1. InChIKey: CFBGXYDUODCMNS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1, 2-Bis (trimethylsilyloxy) cyclobutene Quick inquiry Where to buy Suppliers range | 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 |
1,2-Bis(trimethylsilyloxy)cyclobutene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Enol Ethers. Alternative Names: BIS(TRIMETHYLSILOXY)CYCLOBUTENE;1, 2-BIS(TRIMETHYLSILOXY)CYCLOBUTENE;1, 2-BIS(TRIMETHYLSILYLOXY)CYCLOBUTENE;1, 2-BIS(TRIMETHYLSILYLOXY)CYCLOBUTENE, 9 5+%; 1, 2-Bis (trimethylsiloxy)cyclobutenepurum; 95+% (gc); 1, 2-BIS (TRIMETHYLSILOXY)CYCLOBUTENE PURUM 95+ % (GC);BIS(TRIMETHYLSILOXY)CYCLOBUTENE ,95%. Grades: 95%+. CAS No. 17082-61-0. Molecular formula: C10H22O2Si2. Mole weight: 230.45. IUPAC Name: trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane. Exact Mass: 230.11600. Symbol: GHS07. Boiling Point: 58-59°C2mm Hg(lit.). Flash Point: 142°F. Density: 0.897g/mL at 25°C(lit.). InChIKey: WOBRFSDEZREQAB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H227-H315-H319-H335. | |
2-(2-Cyclobuten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 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-Cyclobuten-1-yldimethylsilyl) benzene Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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-[[(1S,2S)-2-(1-Piperidinyl)cyclohexyl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[(1S,2S)-2-(1-Piperidinyl)cyclohexyl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee). Alternative Names: 1312991-08-4;3-[(2beta-Piperidinocyclohexane-1alpha-yl)amino]-4-[4-(trifluoromethyl)phenylamino]-3-cyclobutene-1,2-dione;3-[[(1S,2S)-2-(1-Piperidinyl)cyclohexyl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee). CAS No. 1312991-08-4. Molecular formula: C22H26F3N3O2. Mole weight: 421.464g/mol. IUPAC Name: 3-[[(1S,2S)-2-piperidin-1-ylcyclohexyl]amino]-4-[4-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione. Rotatable Bond Count: 5. Exact Mass: 421.198g/mol. SMILES: C1CCN (CC1)C2CCCCC2NC3=C (C (=O)C3=O)NC4=CC=C (C=C4)C (F) (F)F. InChI: InChI=1S/C22H26F3N3O2/c23-22(24,25)14-8-10-15(11-9-14)26-18-19(21(30)20(18)29)27-16-6-2-3-7-17(16)28-12-4-1-5-13-28/h8-11,16-17,26-27H,1-7,12-13H2/t16-,17-/m0/s1. InChIKey: JRSCPJJNZMRAQS-IRXDYDNUSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 421.198g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98% Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%. 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. IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1R,2R)-2-piperidin-1-ylcyclohexyl]amino]cyclobut-3-ene-1,2-dione. Rotatable Bond Count: 5. Exact Mass: 489.185g/mol. SMILES: C1CCN (CC1)C2CCCCC2NC3=C (C (=O)C3=O)NC4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C23H25F6N3O2/c24-22(25,26)13-10-14(23(27,28)29)12-15(11-13)30-18-19(21(34)20(18)33)31-16-6-2-3-7-17(16)32-8-4-1-5-9-32/h10-12,16-17,30-31H,1-9H2/t16-,17-/m1/s1. InChIKey: XUZPZFXQOUOXFH-IAGOWNOFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 11. Monoisotopic Mass: 489.185g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). 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. IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]amino]cyclobut-3-ene-1,2-dione. Rotatable Bond Count: 8. Exact Mass: 547.169g/mol. 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. InChI: InChI=1S/C28H23F6N3O2/c1-37(2)24(17-11-7-4-8-12-17)21(16-9-5-3-6-10-16)36-23-22(25(38)26(23)39)35-20-14-18(27(29,30)31)13-19(15-20)28(32,33)34/h3-15,21,24,35-36H,1-2H3/t21-,24-/m1/s1. InChIKey: SQPFGTYBBLELED-ZJSXRUAMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 11. Monoisotopic Mass: 547.169g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). 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. IUPAC Name: 3-[3, 5-bis (trifluoromethyl) anilino]-4-[[ (1R, 2R) -2- (dimethylamino) cyclohexyl]amino]cyclobut-3-ene-1, 2-dione. Rotatable Bond Count: 5. Exact Mass: 449.154g/mol. SMILES: CN (C)C1CCCCC1NC2=C (C (=O)C2=O)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C20H21F6N3O2/c1-29(2)14-6-4-3-5-13(14)28-16-15(17(30)18(16)31)27-12-8-10(19(21,22)23)7-11(9-12)20(24,25)26/h7-9,13-14,27-28H,3-6H2,1-2H3/t13-,14-/m1/s1. InChIKey: QQXCDABMANNFAA-ZIAGYGMSSA-N. H-Bond Donor: 2. H-Bond Acceptor: 11. Monoisotopic Mass: 449.154g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). Alternative Names: 1411983-40-8;3-[[(1R)-2alpha-(Dipentylamino)cyclohexane-1beta-yl]amino]-4-[3,5-bis(trifluoromethyl)phenylamino]-3-cyclobutene-1,2-dione;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). CAS No. 1411983-40-8. Molecular formula: C28H37F6N3O2. Mole weight: 561.613g/mol. IUPAC Name: 3-[3, 5-bis (trifluoromethyl) anilino]-4-[[ (1R, 2R) -2- (dipentylamino) cyclohexyl]amino]cyclobut-3-ene-1, 2-dione. Rotatable Bond Count: 13. Exact Mass: 561.279g/mol. SMILES: CCCCCN (CCCCC)C1CCCCC1NC2=C (C (=O)C2=O)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C28H37F6N3O2/c1-3-5-9-13-37(14-10-6-4-2)22-12-8-7-11-21(22)36-24-23(25(38)26(24)39)35-20-16-18(27(29,30)31)15-19(17-20)28(32,33)34/h15-17,21-22,35-36H,3-14H2,1-2H3/t21-,22-/m1/s1. InChIKey: QVSVNCRJIBUKAC-FGZHOGPDSA-N. H-Bond Donor: 2. H-Bond Acceptor: 11. Monoisotopic Mass: 561.279g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). Alternative Names: 1346683-42-8;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). CAS No. 1346683-42-8. Molecular formula: C22H23F6N3O2. Mole weight: 475.435g/mol. IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]amino]cyclobut-3-ene-1,2-dione. Rotatable Bond Count: 5. Exact Mass: 475.169g/mol. SMILES: C1CCC (C (C1)NC2=C (C (=O)C2=O)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)N4CCCC4. InChI: InChI=1S/C22H23F6N3O2/c23-21(24,25)12-9-13(22(26,27)28)11-14(10-12)29-17-18(20(33)19(17)32)30-15-5-1-2-6-16(15)31-7-3-4-8-31/h9-11,15-16,29-30H,1-8H2/t15-,16-/m0/s1. InChIKey: CRIYFAISGRLYEW-HOTGVXAUSA-N. H-Bond Donor: 2. H-Bond Acceptor: 11. Monoisotopic Mass: 475.169g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee). 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. IUPAC Name: 3-[3, 5-bis (trifluoromethyl) anilino]-4-[[ (1S, 2S) -2- (dimethylamino) cyclohexyl]amino]cyclobut-3-ene-1, 2-dione. Rotatable Bond Count: 5. Exact Mass: 449.154g/mol. SMILES: CN (C)C1CCCCC1NC2=C (C (=O)C2=O)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C20H21F6N3O2/c1-29(2)14-6-4-3-5-13(14)28-16-15(17(30)18(16)31)27-12-8-10(19(21,22)23)7-11(9-12)20(24,25)26/h7-9,13-14,27-28H,3-6H2,1-2H3/t13-,14-/m0/s1. InChIKey: QQXCDABMANNFAA-KBPBESRZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 11. Monoisotopic Mass: 449.154g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). Alternative Names: 1411983-41-9;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). CAS No. 1411983-41-9. Molecular formula: C28H37F6N3O2. Mole weight: 561.613g/mol. IUPAC Name: 3-[3, 5-bis (trifluoromethyl) anilino]-4-[[ (1S, 2S) -2- (dipentylamino) cyclohexyl]amino]cyclobut-3-ene-1, 2-dione. Rotatable Bond Count: 13. Exact Mass: 561.279g/mol. SMILES: CCCCCN (CCCCC)C1CCCCC1NC2=C (C (=O)C2=O)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C28H37F6N3O2/c1-3-5-9-13-37(14-10-6-4-2)22-12-8-7-11-21(22)36-24-23(25(38)26(24)39)35-20-16-18(27(29,30)31)15-19(17-20)28(32,33)34/h15-17,21-22,35-36H,3-14H2,1-2H3/t21-,22-/m0/s1. InChIKey: QVSVNCRJIBUKAC-VXKWHMMOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 11. Monoisotopic Mass: 561.279g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). Alternative Names: 1352957-59-5;3-[[(8alpha,9S)-6'-Methoxy-10,11-dihydrocinchonan-9-yl]amino]-4-[3,5-bis(trifluoromethyl)anilino]-3-cyclobutene-1,2-dione;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8 ,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). CAS No. 1352957-59-5. Molecular formula: C32H30F6N4O3. Mole weight: 632.607g/mol. IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(S)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione. Rotatable Bond Count: 8. Exact Mass: 632.222g/mol. SMILES: CCC1CN2CCC1CC2C (C3=C4C=C (C=CC4=NC=C3)OC)NC5=C (C (=O)C5=O)NC6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C32H30F6N4O3/c1-3-16-15-42-9-7-17(16)10-25(42)26(22-6-8-39-24-5-4-21(45-2)14-23(22)24)41-28-27(29(43)30(28)44)40-20-12-18(31(33,34)35)11-19(13-20)32(36,37)38/h4-6,8,11-14,16-17,25-26,40-41H,3,7,9-10,15H2,1-2H3/t16-,17-,25-,26-/m0/s1. InChIKey: OFXKFCTYZMFMJB-FRSFCCSCSA-N. H-Bond Donor: 2. H-Bond Acceptor: 13. Monoisotopic Mass: 632.222g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee). 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. IUPAC Name: 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. Rotatable Bond Count: 8. Exact Mass: 630.207g/mol. 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. InChI: InChI=1S/C32H28F6N4O3/c1-3-16-15-42-9-7-17(16)10-25(42)26(22-6-8-39-24-5-4-21(45-2)14-23(22)24)41-28-27(29(43)30(28)44)40-20-12-18(31(33,34)35)11-19(13-20)32(36,37)38/h3-6,8,11-14,16-17,25-26,40-41H,1,7,9-10,15H2,2H3. InChIKey: RWVDHFLTDHDJKH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 13. Monoisotopic Mass: 630.207g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). Alternative Names: 1407166-63-5;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). CAS No. 1407166-63-5. Molecular formula: C32H30F6N4O3. Mole weight: 632.607g/mol. IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione. Rotatable Bond Count: 8. Exact Mass: 632.222g/mol. SMILES: CCC1CN2CCC1CC2C (C3=C4C=C (C=CC4=NC=C3)OC)NC5=C (C (=O)C5=O)NC6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C32H30F6N4O3/c1-3-16-15-42-9-7-17(16)10-25(42)26(22-6-8-39-24-5-4-21(45-2)14-23(22)24)41-28-27(29(43)30(28)44)40-20-12-18(31(33,34)35)11-19(13-20)32(36,37)38/h4-6,8,11-14,16-17,25-26,40-41H,3,7,9-10,15H2,1-2H3/t16-,17-,25+,26+/m0/s1. InChIKey: OFXKFCTYZMFMJB-ZRJNXXGPSA-N. H-Bond Donor: 2. H-Bond Acceptor: 13. Monoisotopic Mass: 632.222g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). 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. IUPAC Name: 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. Rotatable Bond Count: 8. Exact Mass: 630.207g/mol. 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. InChI: InChI=1S/C32H28F6N4O3/c1-3-16-15-42-9-7-17(16)10-25(42)26(22-6-8-39-24-5-4-21(45-2)14-23(22)24)41-28-27(29(43)30(28)44)40-20-12-18(31(33,34)35)11-19(13-20)32(36,37)38/h3-6,8,11-14,16-17,25-26,40-41H,1,7,9-10,15H2,2H3/t16-,17-,25+,26+/m0/s1. InChIKey: RWVDHFLTDHDJKH-ZRJNXXGPSA-N. H-Bond Donor: 2. H-Bond Acceptor: 13. Monoisotopic Mass: 630.207g/mol. | |
3,4-Dibutoxy-3-cyclobutene-1,2-dione Quick inquiry Where to buy Suppliers range | 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-Dibutoxy-3-cyclobutene-1,2-dione Quick inquiry Where to buy Suppliers range | 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-Dihydroxy-3-cyclobutene-1,2-dione Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 3,4-Dihydroxy-3-cyclobutene-1,2-dione. Group: Organic & Printed Electronics. Alternative Names: 1,2-Dihydroxycyclobutene-3,4-dione;1,2-Diketo-3,4-dihydroxycyclobutene;3,4-dihydroxy-3-cyclobutene-2-dione;3,4-Dihydroxy-cyclobutene-1,2-dione;3,4-dihydroxy-cyclobutene-2-dione;3-Cyclobutene-1,2-dione,3,4-dihydroxy-;Cyclobutene-1,2-dione, 3,4-dihydroxy-;C. CAS No. 2892-51-5. Molecular formula: C4H2O4. Mole weight: 114.06. | |
3-Amino-4-(ethylmethylamino)-3-cyclobutene-1,2-dione Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
3H-Indolium,2-[[3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]-2-hydroxy-4-oxo-2-cyclobuten-1-ylidene]methyl]-1,3,3-trimethyl-,inner salt Quick inquiry Where to buy Suppliers range | 3H-Indolium,2-[[3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]-2-hydroxy-4-oxo-2-cyclobuten-1-ylidene]methyl]-1,3,3-trimethyl-,inner salt. Group: Heterocyclic Organic Compound. CAS No. 14238-53-0. Molecular formula: C28H28N2O2. Density: g/cm3. | |
2,2-Dichloro-3-(dimethylphenylsilyl)-cyclobutanone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine. 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. IUPAC Name: 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 Weight: C36H44N2O4. Molecular Formula: 568.76. 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. Purity: >98.0%N. | |
2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine Quick inquiry Where to buy Suppliers range | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine. Group: Dye-Sensitized Solar Cell (DSSC) Materials; Electronic Materials; Organic Solar Cell (OPV) Materials; Cyanine Dyes, Squarylium Dyes. CAS No. 358727-55-6. IUPAC Name: 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 Weight: 567.7g/mol. Molecular Formula: C36H43N2O4-. 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. InChI: 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. InChIKey: UACUNHLYBGUYBK-UHFFFAOYSA-M. | |
2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98% Quick inquiry Where to buy Suppliers range | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98%. Group: Electronic Chemicals. CAS No. 358727-55-6. IUPAC Name: 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 Weight: 567.7g/mol. Molecular Formula: C36H43N2O4-. 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. InChI: 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. InChIKey: UACUNHLYBGUYBK-UHFFFAOYSA-M. | |
2-Butan-3,3,4,4,4-d5-ol Quick inquiry Where to buy Suppliers range | 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 |
3,4-Dichlorocyclobut-3-ene-1,2-dione Quick inquiry Where to buy Suppliers range | 3,4-Dichlorocyclobut-3-ene-1,2-dione. Group: Heterocyclic Organic Compound. Alternative Names: 3,4-DICHLOROCYCLOBUT-3-ENE-1,2-DIONE;1,2-Dichlorocyclobutene-3,4-dione;3,4-Dichloro-3-cyclobutene-1,2-dione;Squaric acid dichloride;3,4-dichlorocyclobut-3-ene-1,2-quinone. CAS No. 2892-63-9. Molecular formula: C4Cl2O2. | |
3-(Dimethylphenylsilyl)-cyclobutanone Quick inquiry Where to buy Suppliers range | 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 |
Chlorotris(1-methylethyl)silane Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Dibutyl Squarate Quick inquiry Where to buy Suppliers range | 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 |
Diethyl squarate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Moniliformin Sodium Hydrate Quick inquiry Where to buy Suppliers range | Moniliformin Sodium Hydrate. Uses: For analytical and research use. Group: Mycotoxins. Alternative Names: semi-squaric acid sodium salt Hydrate,3-Hydroxy-3-cyclobutene-1,2-dione Sodium Salt Hydrate. Pack Sizes: 10MG. IUPAC Name: sodium;3,4-dioxocyclobuten-1-olate;hydrate. Molecular formula: C4HO3.Na.x(H2O). Mole weight: 138.054. Catalog: APS010010. SMILES: O.[Na+].[O-]C1=CC(=O)C1=O. Format: Neat. Shipping: Room Temperature. | |
SCH 563705 Quick inquiry Where to buy Suppliers range | 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. | |
Squaric Acid Quick inquiry Where to buy Suppliers range | 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 |