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Product | Description | |
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1,2,3,5,6,7-Hexahydro-4,8a,9-triaza-cyclopenta[a]-s-indacen-8-ylamine Quick inquiry Where to buy Suppliers range | 1,2,3,5,6,7-Hexahydro-4,8a,9-triaza-cyclopenta[a]-s-indacen-8-ylamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,5,6,7-HEXAHYDRO-4,8A,9-TRIAZA-CYCLOPENTA[A]-S-INDACEN-8-YLAMINE;CHEMBRDG-BB 4024377;1, 2, 3, 7, 8, 9-HEXAHYDROCYCLOPENTA[D]CYCLOPENTA[3, 4]PYRAZOLO[1, 5-A]PYRIMIDIN-6-AMINE. CAS No. 878417-21-1. Molecular formula: C12H14N4. Mole weight: 214.27. | |
1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine Quick inquiry Where to buy Suppliers range | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine Quick inquiry Where to buy Suppliers range | 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine. Group: Main Products. Alternative Names: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, 63089-56-5, s-Hydrindacen-4-amine, AGN-PC-005BDC, SureCN6231710, CTK8F2847, ZINC22060161, AKOS006326674, AG-A-09530, FT-0669174, s-Indacen-4-amine, 1,2,3,5,6,7-hexahydro-. Grades: 98%. CAS No. 63089-56-5. Molecular formula: C12H15N. Mole weight: 173.25. IUPAC Name: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine. Exact Mass: 173.12000. Melting Point: 82-84ºC. SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)N. InChIKey: WVCORPDIFAZDQV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1,2,3,5,6,7-HEXAHYDRO-S-5-INDACEN-4YL-AMINE Quick inquiry Where to buy Suppliers range | 1,2,3,5,6,7-hexahydro-s-indacen-4-amine, 63089-56-5, 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, 4-Amino-1,2,3,5,6,7-hexahydro-s-indacene, MFCD09840677, 1,2,3,5,6,7-hexahydro-s-indacen-4-ylamine, s-Hydrindacen-4-amine, s-Indacen-4-amine, 1,2,3,5,6,7-hexahydro-, SCHEMBL6231710, AMY6693, DTXSID00460105, AKOS006326674, SY200054, CS-0095206, FT-0669174, EN300-205032, A901870, Z1198234387. | |
1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene Quick inquiry Where to buy Suppliers range | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Molecular formula: C17H22BF2N2O2. Mole weight: 335.18. | |
2,2-Difluoro-8H-1,3-dioxa-8-aza- as-indacene-6,7-dione Quick inquiry Where to buy Suppliers range | 902137-99-9, 2,2-DIFLUORO-8H-1,3-DIOXA-8-AZA- AS-INDACENE-6,7-DIONE, DTXSID10669788, 2,2-Difluoro-2H,6H-[1,3]dioxolo[4,5-g]indole-6,7(8H)-dione, 2,2-DIFLUORO-2H,6H,7H,8H-[1,3]DIOXOLO[4,5-G]INDOLE-6,7-DIONE. | |
2,6-Dibromo-4,8-bis-(2-octyl-dodecyloxy)-1,5-dithia-s-indacene Quick inquiry Where to buy Suppliers range | 2,6-Dibromo-4,8-bis-(2-octyl-dodecyloxy)-1,5-dithia-s-indacene. Group: Organic Light-Emitting Diode (OLED) Materials. IUPAC Name: 2,6-dibromo-4,8-bis(2-octyldodecoxy)thieno[2,3-f][1]benzothiole. Molecular Weight: 941.1g/mol. Molecular Formula: C50H84Br2O2S2. SMILES: CCCCCCCCCCC (CCCCCCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CCCCCCCC)CCCCCCCCCC)Br. InChI: InChI=1S/C50H84Br2O2S2/c1-5-9-13-17-21-23-27-31-35-41(33-29-25-19-15-11-7-3)39-53-47-43-37-45(51)56-50(43)48(44-38-46(52)55-49(44)47)54-40-42(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2/h37-38,41-42H,5-36,39-40H2,1-4H3. InChIKey: GHLXDQOYRXLKHR-UHFFFAOYSA-N. | |
2,6-Diiodo-1,3,5,7,8-pentamethyl-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene Quick inquiry Where to buy Suppliers range | 2,6-Diiodo-1,3,5,7,8-pentamethyl-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene. Group: 2d-Halogenated COFs linkers. CAS No. 1031443-55-6. Molecular Weight: 498.78. Molecular Formula: C14BN2F2I2. Purity: 95%. | |
2,6-diiodo-1,3,5,7-tetramethyl-8H-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene Quick inquiry Where to buy Suppliers range | 2,6-diiodo-1,3,5,7-tetramethyl-8H-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene. Group: MOF Chemicals. Grades: 95%. CAS No. 1031443-55-6. Product ID: ACM1031443556. Molecular formula: C14BN2F2I2. Mole weight: 498.78. | |
2-Bromo-4,8-bis-(2-ethylhexyl)-1,5-dithia-s-indacene Quick inquiry Where to buy Suppliers range | 2-Bromo-4,8-bis-(2-ethylhexyl)-1,5-dithia-s-indacene. Group: Organic Light-Emitting Diode (OLED) Materials. | |
3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside Quick inquiry Where to buy Suppliers range | 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside is an innovative biomedical compound, presenting unparalleled potential in research of targeting cells associated with specific ailments. With its fluorescent properties, this compound serving as an invaluable aid in biomedical research, facilitating the visualization of cellular processes intertwined with drug exploration, cancer identification, and immunological studies. Synonyms: BODIPY b-D-lactose. Molecular formula: C29H44BF2N3O12. Mole weight: 675.48. | |
4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric acid Quick inquiry Where to buy Suppliers range | 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric acid. Group: Heterocyclic Organic Compound. Alternative Names: 4-(4,4-Difluoro-1,3,5,7-tetraMethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid;4-(4,4-Difluoro-1,3,5,7-tetraMethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric. CAS No. 878674-84-1. Product ID: ACM878674841. Molecular formula: C17H22BF2N2O2. Mole weight: 335.1765864. | |
4,4-Difluoro-1,3,5,7,8-pentamethyl-4-bora-3a,4a-diaza-s-indacene Quick inquiry Where to buy Suppliers range | 4,4-Difluoro-1,3,5,7,8-pentamethyl-4-bora-3a,4a-diaza-s-indacene. Group: Organic & Printed Electronics. Alternative Names: 4,4-DIFLUORO-1,3,5,7,8-PENTAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE;BODIPY(R) 493/503;Pyrromethene 546; [[ (3, 5-DiMethyl-1H-pyrrol-2-yl) (3, 5-diMethyl-2H-pyrrol-2-ylidene)Methyl]Methane] (difluoroborane); [[2-[1- (3, 5-Dimethyl-2H-pyrrol-2-ylidene)ethyl]-3, 5-dimeth. CAS No. 121207-31-6. Molecular formula: C14H17BF2N2. Mole weight: 262.11. | |
4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene Quick inquiry Where to buy Suppliers range | 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene. Group: Dipyrromethene Dyes; Other Materials. CAS No. 154793-49-4. IUPAC Name: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular Weight: 220.03g/mol. Molecular Formula: C11H11BF2N2. SMILES: [B-]1 (N2C (=CC (=C2C=C3[N+]1=CC=C3)C)C) (F)F. InChI: InChI=1S/C11H11BF2N2/c1-8-6-9(2)16-11(8)7-10-4-3-5-15(10)12(16,13)14/h3-7H,1-2H3. InChIKey: PIHALWZKFOHBCB-UHFFFAOYSA-N. | |
4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98% Quick inquiry Where to buy Suppliers range | 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98%. Group: Other Glass and Ceramic Materials. CAS No. 154793-49-4. IUPAC Name: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular Weight: 220.03g/mol. Molecular Formula: C11H11BF2N2. SMILES: [B-]1 (N2C (=CC (=C2C=C3[N+]1=CC=C3)C)C) (F)F. InChI: InChI=1S/C11H11BF2N2/c1-8-6-9(2)16-11(8)7-10-4-3-5-15(10)12(16,13)14/h3-7H,1-2H3. InChIKey: PIHALWZKFOHBCB-UHFFFAOYSA-N. | |
4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene Quick inquiry Where to buy Suppliers range | 4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene. Group: Biochemicals. Alternative Names: 3-BODIPY-PROPANOIC ACID. Grades: Highly Purified. CAS No. 165599-63-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H15BF2N2O2. US Biological Life Sciences. | Worldwide |
4,4-Difluoro-8-(4'-iodophenyl)-1,7-bis-(1'-napthyl)-4-bora-3a,4a-diaza-s-indacene Quick inquiry Where to buy Suppliers range | 4,4-Difluoro-8-(4'-iodophenyl)-1,7-bis-(1'-napthyl)-4-bora-3a,4a-diaza-s-indacene. Group: Biochemicals. Alternative Names: (T-4)-Difluoro[2-[(4-iodophenyl)[5-(1-naphthalenyl)-2H-pyrrol-2-ylidene-κN]methyl]-5-(1-naphthalenyl)-1H-pyrrolato-κN]boron. Grades: Highly Purified. CAS No. 216255-54-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C35H22BF2IN2. US Biological Life Sciences. | Worldwide |
4-NITRO-3,5,6,7-TETRAHYDRO-2H-S-INDACEN-1-ONE Quick inquiry Where to buy Suppliers range | 4 NITRO 3,5,6,7 TETRAHYDRO 2H S INDACEN 1 ONE. | |
4-Nitro-3,5,6,7-tetrahydro-2H-S-indacen-1-one, Technical Grade ≥85% Quick inquiry Where to buy Suppliers range | A useful synthetic intermediate.Contains the analogous 8-nitro compound. Group: Biochemicals. Grades: Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
5-Bromo-8H-1,3-dioxa-8-aza-as-indacene-7-carboxylic acid Quick inquiry Where to buy Suppliers range | 887360-42-1, 5-Bromo-8H-1,3-dioxa-8-aza-as-indacene-7-carboxylic acid, 5-bromo-8H-[1,3]dioxolo[4,5-g]indole-7-carboxylic acid, DTXSID00427995, BBL021256, MFCD07357605, STK893962, AKOS000125439, 5-bromo-8H-[1,3]dioxolo[4,5-g]indole-7-carboxylicacid. | |
(E)-1,2-Bis(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene Quick inquiry Where to buy Suppliers range | (E)-1,2-Bis(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene. Group: Other Materials. CAS No. 1620487-87-7. IUPAC Name: (E)-naphthalen-1-yl-[naphthalen-1-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane. Molecular Weight: 1073.8g/mol. Molecular Formula: C76H104Si2. SMILES: CCC1 (CC (C2=C (C3=C (C=C21)C (CC3 (CC)CC) (CC)CC)[Si] (=[Si] (C4=CC=CC5=CC=CC=C54)C6=C7C (=CC8=C6C (CC8 (CC)CC) (CC)CC)C (CC7 (CC)CC) (CC)CC)C9=CC=CC1=CC=CC=C19) (CC)CC)CC. InChI: InChI=1S/C76H104Si2/c1-17-69(18-2)49-73(25-9,26-10)63-57(69)47-58-64(74(27-11,28-12)50-70(58,19-3)20-4)67(63)77(61-45-37-41-53-39-33-35-43-55(53)61)78(62-46-38-42-54-40-34-36-44-56(54)62)68-65-59(71(21-5,22-6)51-75(65,29-13)30-14)48-60-66(68)76(31-15,32-16)52-72(60,23-7)24-8/h33-48H,17-32,49-52H2,1-16H3/b78-77+. InChIKey: LCSXKNMUBFKOLJ-JKNXPUSASA-N. | |
(E)-1,2-Bis(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene Quick inquiry Where to buy Suppliers range | (E)-1,2-Bis(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene. Group: Other Materials. CAS No. 1253900-41-2. IUPAC Name: (E)-naphthalen-2-yl-[naphthalen-2-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane. Molecular Weight: 1073.8g/mol. Molecular Formula: C76H104Si2. SMILES: CCC1 (CC (C2=C (C3=C (C=C21)C (CC3 (CC)CC) (CC)CC)[Si] (=[Si] (C4=CC5=CC=CC=C5C=C4)C6=C7C (=CC8=C6C (CC8 (CC)CC) (CC)CC)C (CC7 (CC)CC) (CC)CC)C9=CC1=CC=CC=C1C=C9) (CC)CC)CC. InChI: InChI=1S/C76H104Si2/c1-17-69(18-2)49-73(25-9,26-10)63-59(69)47-60-64(74(27-11,28-12)50-70(60,19-3)20-4)67(63)77(57-43-41-53-37-33-35-39-55(53)45-57)78(58-44-42-54-38-34-36-40-56(54)46-58)68-65-61(71(21-5,22-6)51-75(65,29-13)30-14)48-62-66(68)76(31-15,32-16)52-72(62,23-7)24-8/h33-48H,17-32,49-52H2,1-16H3/b78-77+. InChIKey: JCRYFUKOTHHJSV-JKNXPUSASA-N. | |
MOF&2,6-diiodo-1,3,5,7-tetramethyl-8H-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene Quick inquiry Where to buy Suppliers range | MOF&2,6-diiodo-1,3,5,7-tetramethyl-8H-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene. Uses: Up conversion nanoparticles have excellent optical stability. They have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Product ID: ACMA00021647. | |
N-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-dodecanoyl)sphingosyl 1-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | N-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-dodecanoyl)sphingosyl 1-b-D-galactopyranoside is an experimental compound, enabling the exploration of intricate phenomena regarding cell membrane dynamics and lipid trafficking. As an illuminating fluorogenic compound, it possesses the remarkable ability to precisely mark sphingolipids and glycosphingolipids. Molecular formula: C47H78BF2N3O8. Mole weight: 861.95. | |
2,3,4,5,6,7,8,9-Octahydro-1H-trindene Quick inquiry Where to buy Suppliers range | 2,3,4,5,6,7,8,9-Octahydro-1H-trindene. Group: Heterocyclic Organic Compound. Alternative Names: Trindane;2,3,4,5,6,7,8,9-OCTAHYDRO-1H-TRINDENE;1,2,3,6,7,8-Hexahydro-4,5-propano-as-indacene;2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene. Grades: 96%. CAS No. 1206-79-7. Molecular formula: C15H18. Mole weight: 198.30. IUPAC Name: 2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene. Exact Mass: 198.14100. Boiling Point: 301.3ºC at 760mmHg. Flash Point: 133.6ºC. Density: 1.122 g/cm3. InChIKey: KVUKOIJTLDNDDB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
2,8-Dibromo-6,12-dihydro-6,6,12,12-tetrakis(4-octylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene Quick inquiry Where to buy Suppliers range | 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetrakis(4-octylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. Group: Thiophene Monomers and Building Blocks. CAS No. 1420472-82-7. Molecular Weight: 1289.58. | |
2,8-Dibromo-6,12-dihydro-6,6,12,12-tetrakis(4-octylphenyl)-dithieno[2,3-d:2?,3?-d?]-s-indaceno[1,2-b:5,6-b?]dithiophene Quick inquiry Where to buy Suppliers range | 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetrakis(4-octylphenyl)-dithieno[2,3-d:2?,3?-d?]-s-indaceno[1,2-b:5,6-b?]dithiophene. Group: Synthetic Tools and Reagents. CAS No. 1420472-82-7. | |
3-Bodipy-propanoic acid Quick inquiry Where to buy Suppliers range | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: BDP FL carboxylic acid;4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene; 7-(2-carboxyethyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; BDP FL acid; BODIPY FL. Grades: 95%. CAS No. 165599-63-3. Molecular formula: C14H15BF2N2O2. Mole weight: 292.093. | |
3'-Demethylstaurosporine Quick inquiry Where to buy Suppliers range | 3'-Demethoxy-3'-hydroxystaurosporine is a staurosporine homolog produced by the mutant strain M14 of Streptomycin longisporoflavus R19. The activity of inhibiting protein kinase C (PKC) is lower than that of staurosporine. Synonyms: 3'-Demethoxy-3'-hydroxystaurosporine; (5S,6R,7R,9R)-6-hydroxy-5-methyl-7-methylamino-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-14-one. CAS No. 161743-35-7. Molecular formula: C27H24N4O3. Mole weight: 452.50. | |
3-Ethoxy-5,6-dihydro-spinosyn J 17-pseudoaglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of 3-ethoxy-5,6-dihydrospinosyn J, the major component of the commercial product, spinetoram. It has only weak activity as an insecticide. Synonyms: 2-[(6-deoxy-3-O-ethyl-2, 4-di-O-methyl-α-L-mannopyranosyl)oxy]-9-ethyl-2R, 3, 3aR, 4, 5, 5aR, 5bS, 6, 9S, 10, 11, 12, 13S, 14R, 16aS, 16bR-hexadecahydro-13-hydroxy-14-methyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 2055494-09-0. Molecular formula: C34H54O9. Mole weight: 606.79. | |
(4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) Quick inquiry Where to buy Suppliers range | (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is a multifunctional molecular building block with significant advantages in the fields of materials science and biomedicine. It exhibits high perplexity due to its complex chemical structure and diverse applications. This compound is widely implemented as a precursor in the synthesis of organic semiconductors, owing to its exceptional electronic properties. Such semiconductors possess potential applications in the development of advanced electronic devices, such as high-performance transistors and solar cells. Its burstiness is notable in the ability to impart diverse functionality with a single chemical entity, making it a versatile tool in scientific research and product development. Synonyms: 4,8-Bis-[5-(2-ethyl-hexyl)-4-fluoro-thiophen-2-yl]-2,6-bis-trimethylstannanyl-1,5-dithia-s-indacene; 2,6-bis(trimethytin)-4,8-bis(5-(2-ethylhexyl)-3-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene; 1,1'-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b']dithiene-2,6-diyl]bis[1,1,1-trimethylstannane]. Grades: ≥98%. CAS No. 1514905-25-9. Molecular formula: C40H56F2S4Sn2. Mole weight: 940.55. | |
6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene Quick inquiry Where to buy Suppliers range | 6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. Group: Thiophene Monomers and Building Blocks. CAS No. 1454835-54-1. Molecular Weight: 1383.71. | |
6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2?,3?-d?]-s-indaceno[1,2-b:5,6-b?]dithiophene Quick inquiry Where to buy Suppliers range | 6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2?,3?-d?]-s-indaceno[1,2-b:5,6-b?]dithiophene. Group: Synthetic Tools and Reagents. CAS No. 1454835-54-1. | |
6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydro-dithieno[2,3-d:2', 3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene Quick inquiry Where to buy Suppliers range | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydro-dithieno[2,3-d:2', 3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. Group: Synthetic Tools and Reagents. CAS No. 1420071-64-2. IUPAC Name: 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-nonaene. Molecular Weight: 1019.6g/mol. Molecular Formula: C68H74S4. SMILES: CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=CS6)C (C7=C4SC8=C7SC=C8) (C9=CC=C (C=C9)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. InChI: InChI=1S/C68H74S4/c1-5-9-13-17-21-47-25-33-51(34-26-47)67(52-35-27-48(28-36-52)22-18-14-10-6-2)57-45-56-58(46-55(57)63-61(67)65-59(71-63)41-43-69-65)68(62-64(56)72-60-42-44-70-66(60)62,53-37-29-49(30-38-53)23-19-15-11-7-3)54-39-31-50(32-40-54)24-20-16-12-8-4/h25-46H,5-24H2,1-4H3. InChIKey: BCNFVSGTHYWQKH-UHFFFAOYSA-N. | |
6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one Quick inquiry Where to buy Suppliers range | Synonyms: 6H-thiazolo[5,4-e]indol-7(8H)-one; 6,8-Dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one; 6,8-dihydro-1-thia-3,6-diaza-as-indacen-7-one. Grades: 95%. CAS No. 222036-27-3. Molecular formula: C9H6N2OS. Mole weight: 190.22. | |
8(4'-bromophenyl)-1,3,5,7-tetramethyl-BODIPY Quick inquiry Where to buy Suppliers range | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: 8-(4-Bromophenyl)-4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 850534-66-6. Molecular formula: C19H18BBrF2N2. Mole weight: 403.077. | |
BDY FL, SE Quick inquiry Where to buy Suppliers range | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: 3-(3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-7,9-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 7-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Propionic Acid, Succinimidyl Ester; BDP FL NHS ester. Grades: NMR 1H, HPLC-MS (95+%). CAS No. 146616-66-2. Molecular formula: C18H18BF2N3O4. Mole weight: 389.166. | |
CP-456773 sodium Quick inquiry Where to buy Suppliers range | CP-456773, also known as MCC950 and CRID3, is a potent, orally bioavailable NLRP3 inflammasome inhibitor and inhibits IL-1β (IC50 = 7.2 nM), IL-1α (IC50 = 12-18 nM) and IL-18 (IC50 = 10.3 nM) production for the treatment of inflammatory diseases. Synonyms: sodium ((1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl)((4-(2-hydroxypropan-2-yl)furan-2-yl)sulfonyl)amide; MCC950; MCC 950; MCC-950; CP-45677; CP45677; CP 45677; CRID-3; CRID3; CRID 3; CP-456773 sodium salt; CP 456773 sodium salt; CP456773 sodium salt; Cytokine release inhibitory drug 3. CAS No. 256373-96-3. Molecular formula: C20H24N2NaO5S. Mole weight: 427.46. | |
Desmethyl-SCH 442416 Quick inquiry Where to buy Suppliers range | Desmethyl SCH 442416, 188112-92-7, CHEMBL67026, 4-(3-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)propyl)phenol, Desmethyl-SCH442416, SCHEMBL8128711, BDBM50064700, NCGC00386744-01, Phenol, 4-[3-[5-amino-2-(2-furanyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl]propyl]-, E98870, A905220, L016341, 2-(2-Furyl)-6-[3-(4-hydroxyphenyl)propyl]-6H-1,3,3a,5,6,7-hexaaza-as-indacene-4-amine, 4-[3-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-propyl]-phenol, 4-[3-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]propyl]phenol, 5-amino-7-[3-(4-hydroxyphenyl)propyl]-2-(2-furyl)pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine. | |
Dihydrospinosyn A aglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by hydrolysis of both saccharide groups of 3-ethoxy-5,6-dihydrospinosyn J, the major component of the commercial insecticide, spinetoram. It has only weak activity as an insecticide and the saccharides are considered essential for potent activity. It is commonly used as an insecticide for agricultural chemicals. Synonyms: (2R, 3aR, 5aR, 5bS, 9S, 13S, 14R, 16aS, 16bR)-9-ethyl-2, 3, 3a, 4, 5, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-hexadecahydro-2, 13-dihydroxy-14-methyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 727695-12-7. Molecular formula: C24H36O5. Mole weight: 404.54. | |
Emlenoflast Quick inquiry Where to buy Suppliers range | MCC7840 is a sulfonylurea non-steroidal anti-inflammatory drug and a potent selective inhibitor of NLRP3 inflammasome with IC50 <100 nM. Synonyms: N-[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl]-1-(propan-2-yl)-1H-pyrazole-3-sulfonamide; Inzomelid; 1H-Pyrazole-3-sulfonamide, N-(((1,2,3,5,6,7-hexahydro-S-indacen-4-yl)amino)carbonyl)-1-(1-methylethyl)-; N-((1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)carbamoyl)-1-isopropyl-1H-pyrazole-3-sulfonamide; MCC7840. CAS No. 1995067-59-8. Molecular formula: C19H24N4O3S. Mole weight: 388.48. | |
F-M Quick inquiry Where to buy Suppliers range | Non-fullerene acceptors (NFAs) are currently a major focus of research in the development of bulk-heterojunction organic solar cells (OSCs). In contrast to the widely used fullerene acceptors (FAs), the optical properties and electronic energy levels of NFAs can be designed and readily tuned. NFA-based OSCs can also achieve greater thermal stability and photochemical stability, as well as longer device lifetimes, than their FA-based counterparts.Recent developments have led to a rapid increase in power conversion efficiencies for NFA OSCs, with values now exceeding 15% in a single junction cell, and >17% for a tandem cell, demonstrating the viability of using NFAs to replace FAs in next-generation high-performance OSCs. Uses: F-M is a non-fullerene acceptor that absorbs visible light, when used in a front cell paired with NIR absorbing rear cell, the resulted tandem organic solar cell gave a record energy conversion efficiency of 17.3%.Tandem Cell Device performance:ITO/ZnO/PFN-Br/PBDB-T:F-M/M-PEDOT/ZnO/PTB7- Th:O6T-4F:PC71BM/MoO3/Ag Voc=1.642 VJsc=14.35 mA/cm2 FF=73.7% PCE=17.3%. Group: n-Type Small Molecules. Alternative Names: 4,4,7,7,12,12-octyl-7,12-dihydro- bis[methylidyne(3-oxo-methyl-1H indene-2,1(3H)-diylidene)]]bis-4H-thieno[2?,3?:1',2']indeno[5',6':5,6]-s-indaceno[1,2-b]thiophene,FTIC-C8C8M. CAS No. 2239303-91-2. Molecular Weight: 1464.18. | |
IDT-2Br Quick inquiry Where to buy Suppliers range | Non-fullerene acceptors (NFAs) are currently a major focus of research in the development of bulk-heterojunction organic solar cells (OSCs). In contrast to the widely used fullerene acceptors (FAs), the optical properties and electronic energy levels of NFAs can be designed and readily tuned. NFA-based OSCs can also achieve greater thermal stability and photochemical stability, as well as longer device lifetimes, than their FA-based counterparts.Recent developments have led to a rapid increase in power conversion efficiencies for NFA OSCs, with values now exceeding 15% in a single junction cell, and >17% for a tandem cell, demonstrating the viability of using NFAs to replace FAs in next-generation high-performance OSCs. Uses: IDT-2BR is a medium-high bandgap nonfullerene acceptors (NFAs). It was reported that IDT-2BR could produce a high power conversion efficiency (PCE) of over 10% when used with low-bandgap p-type polymer PTB7-Th (Product No. 794333). A prominent feature of this blend is the very small energy loss (< 0.6 eV) in the cell, which allows for a very high open circuit voltages in the device (> 1 V).Ternary blend organic solar cells (OSCs) with photoresponses beyond 1000 nm can be fabricated using PTB7-Th as donor and ultralow-bandgap F8IC and medium-high bandgap IDT-2BR as NFAs. A PCE of 12.1% has been achieved by such a ternary device with 20% IDT-2BR content in acceptors. In this work, IDT-2BR was found to contribute simultanously to the improvement of the open-circuit voltage (VOC), short-circuit (JSC) and fill factor (FF) of the PTB7-Th/F8IC blend, due to smaller energy offset for charge separation, suppressed charge recombination, and imporved light absorption. Improved packing due to the coexsitence of F8IC and IDT-2BR leads to higher mobilities and more balanced charge transport, which contribute to the improved FF as well.Additionaly, blends with IDT-2BR have been found to be thermally stable at 150 Celsius.A ternary blend using both IDT-2BR and fullerene based acceptor: PC71BM (Product No. 684465) has also reached a PCE over 12%. Group: n-Type Small Molecules. Alternative Names: 5,5'-[[4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thio | |
Ikarugamycin Quick inquiry Where to buy Suppliers range | An unusual pentacyclic tetramic acid produced by streptomyces phaeochromogenes; potent activity against the protozoan, trichomonas vaginalis; demonstrates selective gram positive antibacterial activity, and anti-ulcer activity possibly via inhibition of H. Pylori; inhibits the uptake of oxidized low-density lipoprotein in mouse macrophages, blocks PMA and nef-mediated cell surface CD4 down-regulation, and inhibits clathrin-coated pit-mediated endocytosis; a useful agent for studying the process of endocytosis. Synonyms: 14,17-Metheno-17H-as-indaceno[3,2-k][1,6]diazacycloheptadecine-9,16,18(1H)-trione. Grades: >99% by HPLC. CAS No. 36531-78-9. Molecular formula: C29H38N2O4. Mole weight: 478.62. | |
ITIC-Cl Quick inquiry Where to buy Suppliers range | ITCI-CI is a low band acceptor-donor-acceptor molecule with indacenodithieno[3,2-b]thiophene (IT) as a central donor atom and 2-(3-oxo-2,3-dihydroinden-1-ylidene)malononitrile (IC) as an acceptor end group. It is also a non-fullerene electron acceptor with a push-pull structure that induces an intramolecular charge transfer and extends absorption. Uses: ITCI-CI can be mainly used in the fabrication of polymeric solar cells with an efficiency that is less than 11% and excellent thermal stability. Group: n-Type Small Molecules. Alternative Names: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene,ITIC-2Cl. CAS No. 2253663-81-7. Molecular Weight: 1565.72. | |
ITIC-F Quick inquiry Where to buy Suppliers range | 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: Non-fullerene Acceptor 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. IUPAC Name: 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 Weight: C94H78F4N4O2S4. Molecular Formula: 1499.9g/mol. SMILES: 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. | |
PBDB-T-2F Quick inquiry Where to buy Suppliers range | Band gap: 1.9 eV. Uses: High-Efficiency Organic Solar Cells (OPVs)Polymeric donor materialLUMO=-3.6 eVHOMO=-5.5 eVOPV Device Performance:PBDB-T-2F: ITIC-F (1:1 w/w)Voc= 0.84VJsc= 22.2 mA/cm2 FF=0.725PCE=13.5%PBDB-T-2F (or PM6) is a wide bandgap polymer donor (n-type semiconductor) containing fluorinated thienyl benzodithiophene (BDT-2F) used in high performance polymer solar cells (PSCs). PBDB-T-2F possesses high crystallinity and strong π-π stacking alignment, which are favourable to charge carrier transport and hence suppress recombination in devices. PBDBT-2F based PSCs were reported to have thickness and area insensitive performance and is a promising candidate for large-scale roll-to-roll manufacturing of high-efficiency polymer solar cells.For example, recently, new study have shown PBDB-T-2F:IT-4F(Sigma Aldrich Cat. No. 901423) based PSCs yielded an impressive PCE of 13.5% due to the synergistic effect of fluorination on both donor and acceptor, which is among the highest values recorded in the literatures for PSCs to date. The PBDB-T-2F:IT-4F baed PSCs also showed good storage, thermal and illumination stabilities with respect to the efficiency. High efficiency of >11% was maintained for a wide range of film area and thickness. When paired with selenopheno[3,2-b]thiophene-based narrow-bandgap non-fullerene acceptor, an impressive efficiency of 13.3 % was obtained with thickness-insensitive feature.It has also been previously reported, PBDB-T-2F when paired with narrow band-gap small molecule acceptor 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile (IDIC), the as-cast film (without extra treatments) showed an outstanding power conversion efficiency (PCE) of 11.9%, a record value for as-cast polymer solar cells. Moreover, the performance of PBDB-T-2F:IDIC based devices is insensitive to the active layer thickness (?95-255 nm) and device area (0.20-0.81 cm2 ), and thus is a promising candidate for future roll-to-roll mass manufacturing and practical application of highly efficient PSCs.It has also been reported, PBDB-T-2F possesses a strong absorption in the short wavelength region of 300-685 nm with | |
Retigeranic acid A Quick inquiry Where to buy Suppliers range | Retigeranic acid A is a representative member of the sesterterpenoid family of compounds and exhibits a broad range of biological activities. Synonyms: (-)-Retigeranic acid A; Retigeranic acid; (3R, 11aS)-2, 3, 3aβ, 4, 5, 5a, 5bα, 6, 6a, 7, 8, 9, 9aβ, 10-Tetradecahydro-3β, 5aα, 6aα-trimethyl-9β-isopropyl-1H-pentaleno[1, 6a-a]-s-indacene-11-carboxylic acid. CAS No. 40184-98-3. Molecular formula: C25H38O2. Mole weight: 370.57. | |
Spinetoram J Quick inquiry Where to buy Suppliers range | It is the major component in the second generation spinosyn family of bio-insecticides marketed as spinetoram. It is a semi-synthetic compound prepared by selective ethylation and hydrogenation of spinosyn J, and it is also an insecticide. Synonyms: 3-Ethoxy-5,6-dihydro-spinosyn J; XDE-175-J; [2R-(2R*, 3aR*, 5aR*, 5bS*, 9S*, 13S*, 14R*, 16aS*, 16bR*)]-2-[(6-Deoxy-3-O-ethyl-2, 4-di-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R, 5S, 6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2, 3, 3a, 4, 5, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-hexadecahydro-14-methyl-1H-as-Indaceno[3, 2-d]oxacyclododecin-7, 15-dione; (2R, 3aR, 5aR, 5bS, 9S, 13S, 14R, 16aS, 16bR)-2-[(6-Deoxy-3-O-ethyl-2, 4-di-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R, 5S, 6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2, 3, 3a, 4, 5, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-hexadecahydro-14-methyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 187166-40-1. Molecular formula: C42H69NO10. Mole weight: 748.00. | |
Spinetoram L Quick inquiry Where to buy Suppliers range | It is the minor component in the second generation spinosyn family of bio-insecticides marketed as spinetoram. It is a semi-synthetic compound prepared by selective ethylation and hydrogenation of spinosyn L, and it is also an insecticide. Synonyms: 3-Ethoxy-spinosyn L; 3'-O-Ethylspinosyn L; XDE 175L; (2S, 3aR, 5aS, 5bS, 9S, 13S, 14R, 16aS, 16bS)-2-[(6-Deoxy-3-O-ethyl-2, 4-di-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R, 5S, 6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-4, 14-dimethyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 187166-15-0. Molecular formula: C43H69NO10. Mole weight: 760.01. | |
Spinosad Quick inquiry Where to buy Suppliers range | Spinosad. Group: Heterocyclic Organic Compound. Alternative Names: SPINOSAD;(2r-(2r*, 3as*, 5ar*, 5bs*, 9s*, 13s*(2r*, 5s*, 6r*), 14r*, 16as*, 16br*))-ethyl;)oxy)-13-((5-dimethylamino)tetrahydro-6-methyl-2h-pyran-2-yl)oxy)-9-ethyl-14-m;1h-as-indaceno(3, 2-d)oxacyclododecin-7, 15-dione, 2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 1;2-d)oxacyclododecin-7, 15-dione, 2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-2-((6-deoxy-2, 3, 4-tri-o-methyl-alpha-l-mannopyranosyl)oxy)-13-((5-dimethylamino)tetrahydro-6-methyl-2h-pyran-2-yl);4, 16a, 16b-tetradecahydro-2-((6-deoxy-2, 3, 4-tri-o-methyl-alpha-l-mannopyranosyl;a83543a;lepicidina. CAS No. 131929-60-7. Molecular formula: C41H65NO10. Mole weight: 731.96. | |
Spinosad (A&D) Quick inquiry Where to buy Suppliers range | Spinosad is a broad spectrum insecticide and used as a reference standard. This compound is a mixture of Spinosyn A and Spinosyn D. Group: Biochemicals. Alternative Names: (5aR, 5bS, 14R, 16bR)-13-{[5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-9-ethyl-14-methyl-7, 15-dioxo-2, 3, 3a, 5a, 5b, 6, 7, 9, 10, 11, 12, 13, 14, 15, 16a, 16b-hexadecahydro-1H-as-indaceno[3, 2-d]oxacyclododecin-2-yl 6-deoxy-2,3,4-tri-O-methylhexopyranoside; Blackhawk; Comfortis; Conserve; Entrust; Entrust WP; Extinosad; GF 120; GF 120 Fruit Fly Bait; GF 120 NF Naturalyte; GF 120 Naturalyte Fruit Fly Bait; GF 1587; Gardens Alive Bulls-Eye; LY 232105; Laser; Laser (insecticide); Naturalure; Naturalure Fruit Fly Bait; Naturalyte; PP 105; SpinTor; Spinoace; Spinosad 45% SC; Spinosad 45SC; Spinosad NT; Spinosyn A-spinosyn D mixt.; Success; Success 4; Success Naturalyte; Tracer; Tracer Naturalyte; Tracer Naturalyte Insect Control; XDE 105. Grades: Highly Purified. CAS No. 168316-95-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
Spinosyn A Quick inquiry Where to buy Suppliers range | Spinosyn A. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (-)-Spinosyn A, A 83543A, Spinosyn A, Spinosad A, Lepicidin A, (2R, 3aS, 5aR, 5bS, 9S, 13S, 14R, 16aS, 16bR)-2-[(6-Deoxy-2, 3, 4-tri-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R, 5S, 6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-14-methyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. CAS No. 131929-60-7. Molecular formula: C41H65NO10. Mole weight: 731.96. Catalog: APS131929607. SMILES: CC[C@H]1CCC[C@H] (O[C@H]2CC[C@@H] ([C@@H] (C)O2)N (C)C)[C@@H] (C)C (=O)C3=C[C@H]4[C@@H]5C[C@@H] (C[C@H]5C=C[C@@H]4C3CC (=O)O1)O[C@@H]6O[C@@H] (C)[C@H] (OC)[C@@H] (OC)[C@H]6OC. Format: Neat. | |
Spinosyn A 17-pseudoaglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of spinosyn A. It has weak activity as an insecticide. Synonyms: A 83543A pseudoglycone; 2',3',4'-O-methyl-rhamnosyl tetracyclic spinosyn pseudoaglycone; (2R, 3aS, 5aR, 5bS, 9S, 13S, 14R, 16aS, 16bR)-9-ethyl-13-hydroxy-14-methyl-2-{[(3R, 4R, 5S, 6S)-3, 4, 5-trimethoxy-6-methyloxan-2-yl]oxy}-1H, 2H, 3H, 3aH, 5aH, 5bH, 6H, 7H, 9H, 10H, 11H, 12H, 13H, 14H, 15H, 16aH, 16bH-as-indaceno[3, 2-d]oxacyclododecane-7, 15-dione. Grades: >95% by HPLC. CAS No. 131929-68-5. Molecular formula: C33H50O9. Mole weight: 590.74. | |
Spinosyn A aglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by hydrolysis of both saccharide groups on spinosyn. It has only weak activity as an insecticide as the saccharides are considered essential for potent activity. Synonyms: (-)-spinosyn A aglycon; A 83543A Aglycon; (2R, 3aS, 5aR, 5bS, 9S, 13S, 14R, 16aS, 16bR)-9-ethyl-2, 13-dihydroxy-14-methyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-1H-as-indaceno[3, 2-d][1]oxacyclododecine-7, 15-dione. Grades: >95% by HPLC. CAS No. 149560-97-4. Molecular formula: C24H34O5. Mole weight: 402.52. | |
Spinosyn D Quick inquiry Where to buy Suppliers range | Spinosyn D. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Spinosad D, Spinosyn D, A 83543D, (2S, 3aR, 5aS, 5bS, 9S, 13S, 14R, 16aS, 16bS)-2-[(6-Deoxy-2, 3, 4-tri-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R, 5S, 6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-4, 14-dimethyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. CAS No. 131929-63-0. Molecular formula: C42H67NO10. Mole weight: 745.98. Catalog: APS131929630. SMILES: CC[C@H]1CCC[C@H] (O[C@H]2CC[C@@H] ([C@@H] (C)O2)N (C)C)[C@@H] (C)C (=O)C3=C[C@H]4[C@@H]5C[C@@H] (C[C@H]5C (=C[C@H]4[C@@H]3CC (=O)O1)C)O[C@@H]6O[C@@H] (C)[C@H] (OC)[C@@H] (OC)[C@H]6OC. Format: Neat. | |
Spinosyn D Quick inquiry Where to buy Suppliers range | Spinosyn D is a spinosoid that is a minor component of spinosad isolated from sugarcane S. spinosa. It is a potent insecticide for crop pathogens and ectoparasite control on animals. Synonyms: Lepicidin D; A 83543D; Spinosad factor D; 1H-as-Indaceno(3,2-d)oxacyclododecin-7,15-dione, 2-((6-deoxy-2,3,4-tri-O-methyl-a-L-mannopyranosyl)oxy)-13-(((2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-9-ethyl- 2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-4, 14-dimethyl-, (2S, 3aR, 5aS, 5bS, 9S, 13S, 14R, 16aS, 16bS)-. Grades: >99% by HPLC. CAS No. 131929-63-0. Molecular formula: C42H67NO10. Mole weight: 745.98. | |
Spinosyn D 17-pseudoaglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position in spinosyn D. It has only weak activity as an insecticide as the forosamine moiety is considered essential for potent activity. Synonyms: A 83543D pseudoaglycone; (2S, 3aR, 5aS, 5bS, 9S, 13S, 14R, 16aS, 16bS)-2-[(6-deoxy-2, 3, 4-tri-O-methyl-α-L-mannopyranosyl)oxy]-9-ethyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-13-hydroxy-4, 14-dimethyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 131929-55-0. Molecular formula: C34H52O9. Mole weight: 604.77. | |
Spinosyn D aglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by hydrolysis of both saccharide groups on spinosyn D. It has only weak activity as an insecticide as the saccharides are considered essential for potent activity. Synonyms: A-83543D aglycone; (2S, 3aR, 5aS, 5bS, 9S, 13S, 14R, 16aS, 16bS)-9-ethyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-2, 13-dihydroxy-4, 14-dimethyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 149439-79-2. Molecular formula: C25H36O5. Mole weight: 416.55. |