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| Product | Description | |
|---|---|---|
| 6-(5-Methylimidazol-1-yl)methyl-2-naphthoic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 105523-24-8. Catalog: ACM105523248. |  |
| 6-(5-O-(Dimethoxytrityl)-beta-D-2-deoxyribrofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one | Heterocyclic Organic Compound. Alternative Names: 6-(5-O-(DIMETHOXYTRITYL)-BETA-D-2-DEOXYRIBROFURANOSYL)-3,4-DIHYDRO-8H-PYRIMIDO[4,5-C][1,2]OXAZIN-7-ONE;6-(5-O-(DIMETHOXYTRITYL)-BETA-D-2-DEOXYRIBOFURANOSYL)-3,4-DIHYDRO-8H-PYRIMIDO-{4,5-C}{1,2}OXAZIN7ONE. CAS No. 126128-43-6. Molecular formula: C32H33N3O7. Mole weight: 571.62. Catalog: ACM126128436. | |
| 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 | 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. Product ID: 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 formula: 1019.58. Mole weight: C68H74S4. 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=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. BCNFVSGTHYWQKH-UHFFFAOYSA-N. |  |
| 6-(6-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio) quinoline | 6-(6-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio) quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022150-57-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H13N7S. US Biological Life Sciences. |  Worldwide |
| 6,6'-((1s,3s,5r,7r)-Adamantane-1,3-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic Acid Diethyl Ester |  | |
| 6, 6'-[ (3, 3'-Di-t-butyl-5, 5'-dimethoxy-1, 1'-biphenyl-2, 2'-diyl) bis (oxy) ]bis (dibenzo[d, f][1, 3, 2]dioxaphosphepin) hemiethylacetateadduct, min. 95%biphephos | Heterocyclic Organic Compound. CAS No. 121627-17-6. Molecular formula: C46H44O8P2. Mole weight: 786.794. Catalog: ACM121627176. | |
| 666-15 | 666-15 Inhibitor. Uses: Scientific use. Product Category: T5318. CAS No. 1433286-70-4. |  |
| 666-15 | 666-15 is a potent and selective inhibitor of CREB-mediated gene transcription (IC50 = 81 nM) with efficacious in vitro and in vivo anti-breast cancer activity without harming normal cellular homeostasis. Synonyms: 66615; 666 15; 666-15; 3-(3-aminopropoxy)-N-[2-[3-[(4-chloro-2-hydroxyphenyl)carbamoyl]naphthalen-2-yl]oxyethyl]naphthalene-2-carboxamide;hydrochloride. CAS No. 1433286-70-4. Molecular formula: C33H31Cl2N3O5. Mole weight: 620.52. | |
| 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid) | 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 2-Naphthalenecarboxylic acid, 6,6',6''-(2,4,6-trimethyl-1,3,5-benzenetriyl)tris-. CAS No. 1907697-57-7. Product ID: 6-[3,5-bis(6-carboxynaphthalen-2-yl)-2,4,6-trimethylphenyl]naphthalene-2-carboxylic acid. Molecular formula: 630.68. Mole weight: C42H30O6. InChI=1S/C42H30O6/c1-22-37 (31-10-4-28-19-34 (40 (43)44)13-7-25 (28)16-31)23 (2)39 (33-12-6-30-21-36 (42 (47)48)15-9-27 (30)18-33)24 (3)38 (22)32-11-5-29-20-35 (41 (45)46)14-8-26 (29)17-32/h4-21H, 1-3H3, (H, 43, 44) (H, 45, 46) (H, 47, 48). PVASLHHVLRBRMR-UHFFFAOYSA-N. 98%+. | |
| 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid) | 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 6,6',6''-(1,3,5-Benzenetriyl)tris-2-naphthalenecarboxylic acid. CAS No. 1383916-83-3. Molecular formula: 588.60. Mole weight: C39H24O6. 95%+. | |
| 6,6,6-Trifluoronorleucine | Heterocyclic Organic Compound. Alternative Names: 6,6,6-TRIFLUORONORLEUCINE;6,6,6-Trifluoronorleucine 96%;6,6,6-Trifluoronorleucine96%. CAS No. 120200-04-6. Molecular formula: C6H10F3NO2. Mole weight: 185.14. Purity: 0.96. IUPACName: 2-amino-6,6,6-trifluorohexanoic acid. Canonical SMILES: C(CC(C(=O)O)N)CC(F)(F)F. Density: 1.297g/cm³. Catalog: ACM120200046. | |
| 6,6'-Binicotinic acid | 6,6'-Binicotinic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1802-30-8. Product ID: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid. Molecular formula: 244.20g/mol. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)7-1-3-9 (13-5-7)10-4-2-8 (6-14-10)12 (17)18/h1-6H, (H, 15, 16) (H, 17, 18). KVQMUHHSWICEIH-UHFFFAOYSA-N. | |
| 6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt | 6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 194041-66-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6', 6''-Bis(2-pyridyl)-2, 2':4', 4'':2'', 2'''-quaterpyridine | Heterocyclic Organic Compound. Alternative Names: 6', 6''-BIS(2-PYRIDYL)-2, 2':4', 4'':2'', 2'''-QUATERPYRIDINE. CAS No. 128143-86-2. Molecular formula: C30H20N6. Mole weight: 464.52. Catalog: ACM128143862. | |
| 6,6'-Bis(chloromethyl)-2,2'-bipyridyl | 6,6'-Bis(chloromethyl)-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 2-(Chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 74065-64-8. Product ID: 2-(chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine. Molecular formula: 253.12. Mole weight: C12H10Cl2N2. C1=CC(=NC(=C1)CCl)C2=NC(=CC=C2)CCl. InChI=1S / C12H10Cl2N2 / c13-7-9-3-1-5-11 (15-9) 12-6-2-4-10 (8-14) 16-12 / h1-6H, 7-8H2. CUWSIBMCPYEBPL-UHFFFAOYSA-N. 98%+. | |
| 6,6'-Bis(chloromethyl)-2,2'-bipyridyl | 6,6'-Bis(chloromethyl)-2,2'-bipyridyl. Group: Biochemicals. Alternative Names: 6,6'-Bis(chloromethyl)-2,2'-bipyridine. Grades: Highly Purified. CAS No. 74065-64-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6,6'-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-2,2'-bipyridine | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 273216-89-0. Molecular formula: C28H22N4O2. Mole weight: 446.5 g/mol. Purity: > 97%. Catalog: ACM273216890. | |
| 6,6'-Diamino-2,2'-bipyridyl | 6,6'-Diamino-2,2'-bipyridyl. Group: Biochemicals. Alternative Names: 2,2'-Bipyridine-6,6'-diamine. Grades: Highly Purified. CAS No. 93127-75-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6,6'-Diamino-2,2'-bipyridyl | 6,6'-Diamino-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: AKOS015854225; CTK3I6165; 6,6'-Diamino-2,2'-bipyridyl; TR-029181; VP12389; D2913; 6-(6-aminopyridin-2-yl)pyridin-2-amine; FCH1122679; 93127-75-4; ANW-39986. CAS No. 93127-75-4. Product ID: 6-(6-aminopyridin-2-yl)pyridin-2-amine. Molecular formula: 186.218g/mol. Mole weight: C10H10N4. C1=CC(=NC(=C1)N)C2=NC(=CC=C2)N. InChI=1S/C10H10N4/c11-9-5-1-3-7 (13-9)8-4-2-6-10 (12)14-8/h1-6H, (H2, 11, 13) (H2, 12, 14). YKSWVQYWQSZDPR-UHFFFAOYSA-N. | |
| 6,6-Dibenzyl-14-crown-4 | Heterocyclic Organic Compound. CAS No. 106868-21-7. Molecular formula: C24H32O4. Mole weight: 384.51. Catalog: ACM106868217. | |
| 6,6-Dibenzyloxy-5,5-dimethoxy-2,2-diphenic Acid Dimethyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 6,6'-Dibenzyloxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic Acid 2,2'-Dimethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6,6''-Dibromo-2,2':6',2''-terpyridine | 6,6''-Dibromo-2,2':6',2''-terpyridine. Group: Ligands for functional metal complexes. Alternative Names: 2,6-Bis(6-Bromopyridin-2-Yl)Pyridine; 2,2':6',2''-Terpyridine, 6,6''-Dibromo-. CAS No. 100366-66-3. Product ID: 2,6-bis(6-bromopyridin-2-yl)pyridine. Molecular formula: 391.06. Mole weight: C15H9Br2N3. C1=CC (=NC (=C1)C2=NC (=CC=C2)Br)C3=NC (=CC=C3)Br. InChI=1S/C15H9Br2N3/c16-14-8-2-6-12 (19-14)10-4-1-5-11 (18-10)13-7-3-9-15 (17)20-13/h1-9H. PYMBATDYUCQLBC-UHFFFAOYSA-N. 94%+. | |
| 6,6''-Dibromo-2,2':6',2''-terpyridine | Heterocyclic Organic Compound. Alternative Names: 2,6-Bis(6-Bromopyridin-2-Yl)Pyridine; 2,2':6',2''-Terpyridine, 6,6''-Dibromo-. CAS No. 100366-66-3. Molecular formula: C15H9Br2N3. Mole weight: 391.06. Appearance: Powder or crystal. Purity: 94%+. IUPACName: 2,6-bis(6-bromopyridin-2-yl)pyridine. Canonical SMILES: C1=CC (=NC (=C1)C2=NC (=CC=C2)Br)C3=NC (=CC=C3)Br. Catalog: ACM100366663-1. | |
| 6,6'-Dibromo-2,2'-bipyridine | 6,6'-Dibromo-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 49669-22-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H6Br2N2. US Biological Life Sciences. | Worldwide |
| 6,6'-Dibromo-2,2'-bipyridyl | 6,6'-Dibromo-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 2-Bromo-6-(6-Bromopyridin-2-Yl)Pyridine. CAS No. 49669-22-9. Product ID: 2-bromo-6-(6-bromopyridin-2-yl)pyridine. Molecular formula: 313.97. Mole weight: C10H6Br2N2. C1=CC(=NC(=C1)Br)C2=NC(=CC=C2)Br. InChI=1S/C10H6Br2N2/c11-9-5-1-3-7 (13-9)8-4-2-6-10 (12)14-8/h1-6H. WZVWSOXTTOJQQQ-UHFFFAOYSA-N. 95%+. | |
| 6,6'-Dibromo-4,4'-dimethyl-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1189991-48-7. Molecular formula: C12H10Br2N2. Mole weight: 342.03. Catalog: ACM1189991487. | |
| 6,6'-Dibromo-9,9'-diphenyl-3,3'-bicarbazole | 6,6'-Dibromo-9,9'-diphenyl-3,3'-bicarbazole. Group: Small molecule semiconductor building blocks. CAS No. 354135-75-4. Product ID: 3-bromo-6-(6-bromo-9-phenylcarbazol-3-yl)-9-phenylcarbazole. Molecular formula: 642.4g/mol. Mole weight: C36H22Br2N2. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)C4=CC5=C (C=C4)N (C6=C5C=C (C=C6)Br)C7=CC=CC=C7)C8=C2C=CC (=C8)Br. InChI=1S / C36H22Br2N2 / c37-25-13-17-35-31 (21-25) 29-19-23 (11-15-33 (29) 39 (35) 27-7-3-1-4-8-27) 24-12-16-34-30 (20-24) 32-22-26 (38) 14-18-36 (32) 40 (34) 28-9-5-2-6-10-28 / h1-22H. VTIPHPNQFUCDAW-UHFFFAOYSA-N. | |
| 6,6'-Dibromoindigo | 6,6'-Dibromoindigo. Group: Biochemicals. Alternative Names: 6,6'-Dibromo-2,2'-biindole-3,3'(1H,1'H)-dione. Grades: Highly Purified. CAS No. 19201-53-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H8Br2N2O2, Molecular Weight: 420.06. US Biological Life Sciences. | Worldwide |
| 6,6'-Dibromoisoindigo | 6,6'-Dibromoisoindigo. Uses: Electron accepting building block for the preparation of electroactive materials for organic electronics. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymers. Alternative Names: 6, 6'-Dibromo-[3, 3'-biindolinylidene]-2, 2'-dione. CAS No. 1147124-21-7. Pack Sizes: 1 g in glass bottle. Product ID: 6-bromo-3-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-2-one. Molecular formula: 420.06. Mole weight: C16H8Br2N2O2. O=C1NC2=C (C=CC (Br)=C2)/C1=C3C (NC4=C\3C=CC (Br)=C4)=O. InChI=1S/C16H8Br2N2O2/c17-7-1-3-9-11 (5-7)19-15 (21)13 (9)14-10-4-2-8 (18)6-12 (10)20-16 (14)22/h1-6, 19, 21H. FMIGDKYPJSFPDF-UHFFFAOYSA-N. >96.0%(HPLC)(N). | |
| 6,6'-Dibromoisoindigo | Electron accepting building block for the preparation of electroactive materials for organic electronics. Group: Acceptors. Alternative Names: 6, 6'-Dibromo-[3, 3'-biindolinylidene]-2, 2'-dione. CAS No. 1147124-21-7. Molecular formula: C16H8Br2N2O2. Mole weight: 420.06. Appearance: Orange to Brown to Dark red powder to crystal. Purity: >96.0%(HPLC)(N). IUPACName: 6-bromo-3-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-2-one. Canonical SMILES: O=C1NC2=C (C=CC (Br)=C2)/C1=C3C (NC4=C\3C=CC (Br)=C4)=O. Catalog: ACM1147124217. | |
| 6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo | 6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo. Group: Organic light-emitting diode (oled) materials. CAS No. 1147124-23-9. Product ID: 6-bromo-3-[6-bromo-1-(2-ethylhexyl)-2-oxoindol-3-ylidene]-1-(2-ethylhexyl)indol-2-one. Molecular formula: 644.5g/mol. Mole weight: C32H40Br2N2O2. CCCCC (CC)CN1C2=C (C=CC (=C2)Br)C (=C3C4=C (C=C (C=C4)Br)N (C3=O)CC (CC)CCCC)C1=O. InChI=1S/C32H40Br2N2O2/c1-5-9-11-21 (7-3)19-35-27-17-23 (33)13-15-25 (27)29 (31 (35)37)30-26-16-14-24 (34)18-28 (26)36 (32 (30)38)20-22 (8-4)12-10-6-2/h13-18, 21-22H, 5-12, 19-20H2, 1-4H3. HUEXOUHCCSVYLP-UHFFFAOYSA-N. | |
| 6,6'-Dichloro-4,4'-dimethyl-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1189990-82-6. Molecular formula: C12H10Cl2N2. Mole weight: 253.13. Catalog: ACM1189990826. | |
| 6,6'-Dicyano-2,2'-bipyridyl | 6,6'-Dicyano-2,2'-bipyridyl. Group: Biochemicals. Alternative Names: 2,2'-Bipyridine-6,6'-dicarbonitrile. Grades: Highly Purified. CAS No. 4411-83-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1264635-66-6, 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 2-BOC-6,6-DIFLUORO-2-AZA-SPIRO[3.3]HEPTANE, tert-butyl 6,6-difluoro-2-azaspiro[3.3]heptane-2-carboxylate, ELLANOVALABS 75-0071, AKOS015950349, PB11685, RP07425, AK-78505, KB-21002, AM20070581, FT-0686055, Y7340, C-8913, TERT-BUTYL 2,2-DIFLUORO-6-AZASPIRO[3.3]HEPTANE-6-CARBOXYLATE, 1264635-66-6 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester. CAS No. 1264635-66-6. Molecular formula: C11H17F2NO2. Mole weight: 233.26. Purity: 0.96. IUPACName: tert-butyl 6,6-difluoro-2-azaspiro[3.3]heptane-2-carboxylate. Catalog: ACM1264635666. | |
| 6,6'-Dihydroxy-3,3'-bipyridine | 6,6'-Dihydroxy-3,3'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 142929-10-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8N2O2. US Biological Life Sciences. | Worldwide |
| 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman | 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman. Group: Monomers. Alternative Names: 7,7'-Dimethyl-6,6'-dihydroxy-4,4,4',4'-tetramethylbis-2,2'-spirochroman; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN, 2-PROPANOL ADDUCT; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-. CAS No. 40278-59-9. Product ID: 4,4,4,4,7,7-hexamethyl-2,2-spirobi[3H-chromene]-6,6-diol. Molecular formula: 368.47. Mole weight: C23< / sub>H28< / sub>O4< / sub>. CC1=C (C=C2C (=C1)OC3 (CC2 (C)C)CC (C4=CC (=C (C=C4O3)C)O) (C)C)O. HPPJCHQXOCLCJJ-UHFFFAOYSA-N. 96%. | |
| 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester | 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester. Group: Biochemicals. Alternative Names: 6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic acid 2,2'-dimethyl ester. Grades: Highly Purified. CAS No. 1173188-30-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H18O8. US Biological Life Sciences. | Worldwide |
| 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 6, 6'-Dihydroxy-5, 5'-dimethoxy-[1, 1'-biphenyl]-2, 2'-dicarboxylic Acid 2,2'-Dimethyl Ester. CAS No. 1173188-30-1. Molecular formula: C18H18O8. Mole weight: 362.33. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 3-hydroxy-2-(2-hydroxy-3-methoxy-6-methoxycarbonylphenyl)-4-methoxybenzoate. Catalog: ACM1173188301. | |
| 6,6-Dihydroxy-5,5-dimethoxy-2,2-diphenic Acid Dimethyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic Acid 2,2'-Dimethyl Ester. Grades: Highly Purified. CAS No. 1173188-30-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6,6'-Dimethoxy-3,3'-bipyridine | Nitrogen-Donor Ligands. CAS No. 111061-89-3. Molecular formula: C12H12N2O2. Mole weight: 216.24. Catalog: ACM111061893. | |
| 6,6-Dimethyl-1-heptene-4-yn-3-ol | 6,6-Dimethyl-1-heptene-4-yn-3-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 78629-20-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H14O. US Biological Life Sciences. | Worldwide |
| 6,6''-Dimethyl-2,2':6',2''-terpyridine-4'-carbaldehyde | Nitrogen-Donor Ligands. CAS No. 1189996-00-6. Molecular formula: C18H15N3O. Mole weight: 289.34. Catalog: ACM1189996006. | |
| 6,6''-Dimethyl-2,2':6',2''-terpyridine-4'-carboxylic acid | Nitrogen-Donor Ligands. CAS No. 1185137-87-4. Molecular formula: C18H15N3O2. Mole weight: 305.34. Catalog: ACM1185137874. | |
| 6,6'-Dimethyl-2,2'-bipyridine | 6,6'-Dimethyl-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4411-80-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H12N2. US Biological Life Sciences. | Worldwide |
| 6,6'-Dimethyl-2,2'-bipyridine | 6,6'-Dimethyl-2,2'-bipyridine. Group: Ligands for functional metal complexes. Alternative Names: 2-Methyl-6-(6-Methylpyridin-2-Yl)Pyridine. CAS No. 4411-80-7. Product ID: 2-methyl-6-(6-methylpyridin-2-yl)pyridine. Molecular formula: 184.24. Mole weight: C12H12N2. CC1=CC=CC(=N1)C2=NC(=CC=C2)C. InChI=1S/C12H12N2/c1-9-5-3-7-11 (13-9)12-8-4-6-10 (2)14-12/h3-8H, 1-2H3. OHJPGUSXUGHOGE-UHFFFAOYSA-N. 99%+. | |
| 6,6-Dimethyl-2,4-piperidine dione | 6,6-Dimethyl-2,4-piperidine dione. Group: Biochemicals. Alternative Names: 6,6-Dimethylpiperidine-2,4-dione. Grades: Highly Purified. CAS No. 5239-39-4. Pack Sizes: 5g, 10g, 20g. Molecular Formula: C7H11NO2. US Biological Life Sciences. | Worldwide |
| 6,6-Dimethyl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one | 6,6-Dimethyl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1048948-15-7. IUPAC Name: 6,6-dimethyl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one. Molecular Formula: C43H38N6O2. Mole Weight: 670.80. Catalog: APS1048948157. SMILES: CCCc1nc2c (C (=O)OC2 (C)C)n1Cc3ccc (cc3)c4ccccc4c5nnn (n5)C (c6ccccc6) (c7ccccc7)c8ccccc8. Format: Neat. |  |
| 6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-3-CARBOXYLIC ACID;AKOS BBS-00000135;IFLAB-BB F1901-0075;6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-3-CARBOXYLIC ACID. CAS No. 121625-78-3. Molecular formula: C11H12O4. Mole weight: 208.21. Catalog: ACM121625783. | |
| 6,6-Dimethylhept-1-en-4-yn-1-amine | 6,6-Dimethylhept-1-en-4-yn-1-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6,6-Di-O-tert-butyldimethylsilyl-lactal | 6,6-Di-O-tert-butyldimethylsilyl-lactal is an indispensable compound, utilized extensively for the purpose of synthesizing and altering lactal derivatives. Synonyms: 6,6'-Di-O-(tert-butyldimethylsilyl)-D-lactal; 142800-37-1; (2R,3R,5R)-6-[tert-butyl(dimethyl)silyl]oxy-4-[(1R,2R,3S,4S,5R)-6-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4,5-pentahydroxyhexoxy]-2,3,5-trihydroxyhexanal; (2R,3R,5R)-6-(tert-butyldimethylsilyloxy)-4-((1R,2R,3S,4S,5R)-6-(tert-butyldimethylsilyloxy)-1,2,3,4,5-pentahydroxyhexyloxy)-2,3,5-trihydroxyhexanal. CAS No. 142800-37-1. Molecular formula: C24H52O12Si2. Mole weight: 588.8. | |
| 6,6-Di-O-tert-butyldiphenylsilyl-lactal | 6,6-Di-O-tert-butyldiphenylsilyl-lactal is a reagent used in the synthesis of lactose derivatives for biomedical research. It can be used in the development of drugs targeted towards lactose-based cancers such as breast cancer, as well as in diagnosing lactose intolerance. Synonyms: (2R,3R,4S,5R)-2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-6-[[(2R,3R,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-3,4-dihydro-2H-pyran-3-yl]oxy]oxane-3,4,5-triol; DTXSID80583785; 6,6'-Di-O-(tert-butyldiphenylsilyl)-D-lactal, AldrichCPR; 2,6-Anhydro-1-O-[tert-butyl(diphenyl)silyl]-3-O-{6-O-[tert-butyl(diphenyl)silyl]-D-galactopyranosyl}-5-deoxy-D-arabino-hex-5-enitol. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.1. | |
| 6,6-Di-O-triisopropylsilyl-lactal | 6,6-Di-O-triisopropylsilyl-lactal is an essential biochemical compound, aiding in the formulation of lactal derivatives. CAS No. 173053-78-6. Molecular formula: C30H60O9Si2. Mole weight: 620.96. | |
| 6,6-Dioxo-6-thia-1-azaspiro[3.3]heptane 95+% | Heterocyclic Organic Compound. Alternative Names: 1272412-71-1, 6,6-DIOXO-6-THIA-1-AZASPIRO[3.3]HEPTANE, AKOS015950454, PB28779, RP08546, R268, FT-0686082, 6$l^{6}-thia-1-azaspiro[3.3]heptane-6,6-dione, 6-THIA-1-AZASPIRO[3.3]HEPTANE 6,6-DIOXIDE, 1272412-71-1 6,6-Dioxo-6-thia-1-azaspiro[3.3]heptane. CAS No. 1272412-71-1. Molecular formula: C5H9NO2S. Mole weight: 147.2. Purity: 0.96. IUPACName: 6$l^{6}-thia-1-azaspiro[3.3]heptane 6,6-dioxide. Canonical SMILES: C1CNC12CS(=O)(=O)C2. Catalog: ACM1272412711. | |
| 6',6''-diphenyl-4,4':2',2'':4'',4'''-quaterpyridine | Nitrogen-Donor Ligands. CAS No. 1034773-35-7. Molecular formula: C32H22N4. Mole weight: 462.54. Catalog: ACM1034773357. | |
| 6,6'-Di-tert-butyl-2,2'-dipyridyl | 6,6'-Di-tert-butyl-2,2'-dipyridyl. Group: Biochemicals. Alternative Names: 6,6'-Bis(1,1-dimethylethyl)-2,2'-bipyridine. Grades: Highly Purified. CAS No. 6859-28-5. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C18H24N2. US Biological Life Sciences. | Worldwide |
| 6,6'-Iminobis(N,N,N-trimethyl-1-hexanaminium) Dibromide Hydrobromide | 6,6'-Iminobis(N,N,N-trimethyl-1-hexanaminium) Dibromide Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00551. Format: Neat. | |
| 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose | 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose, can be used in the synthesis of some amidosulfates of monosaccharides, which play important roles in many biological processes. Synonyms: 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran α-D-galactopyranose Deriv. CAS No. 35405-70-0. Molecular formula: C24H39NO13S. Mole weight: 581.63. | |
| 6,6-Methylenebis[1,2,3,4-tetrahydro-carbazol-4-one] | An intermediate in the preparation of Ondansetron impurities. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216890-42-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,6'-Methylenebis-1,3-benzodioxol-5-ol | An antioxidant. Group: Biochemicals. Alternative Names: Bis(5-hydroxy-1,3-benzodioxo6-yl)methane. Grades: Highly Purified. CAS No. 78188-48-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B) | 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-52-1. Pack Sizes: 5MG. IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-6-[[9-methyl-6-[(2-methylimidazol-1-yl)methyl]-5-oxo-7,8-dihydro-6H-carbazol-3-yl]methyl]-2,3-dihydro-1H-carbazol-4-one. Molecular Formula: C37H38N6O2. Mole Weight: 598.74. Catalog: APS1076198521. SMILES: Cc1nccn1CC2CCc3c (C2=O)c4cc (Cc5ccc6c (c5)c7C (=O)C (Cn8ccnc8C)CCc7n6C)ccc4n3C. Format: Neat. Shipping: Room Temperature. | |
| 6,6-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B) | Ondansetron Impurity B. Group: Biochemicals. Alternative Names: Ondansetron Impurity B; 6,6'-Methylenebis[1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one. Grades: Highly Purified. CAS No. 1076198-52-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,6-Oxybis-2-naphthalenesulfonic Acid Disodium Salt | An impurity contained in the commercial food Yellow No.5 (Sunset Yellow FCF) which has a potent mutagenicity. Group: Biochemicals. Alternative Names: Disodium 6,6'-Oxybis(2-naphthalenesulfonate). Grades: Highly Purified. CAS No. 61551-82-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??Na?O?S?, Molecular Weight: 474.41. US Biological Life Sciences. | Worldwide |
| 6,6'-Oxybis-2-naphthalenesulfonic Acid Disodium Salt >90% | 6,6'-Oxybis-2-naphthalenesulfonic Acid Disodium Salt >90%. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,6'-oxybis-2-naphthalenesulfonic acid disodium salt (9CI), Disodium 6,6'-oxybis(2-naphthalenesulfonate). CAS No. 61551-82-4. IUPAC Name: disodium;6-(6-sulfonatonaphthalen-2-yl)oxynaphthalene-2-sulfonate. Molecular Formula: C20H12O7S2.2Na. Mole Weight: 474.41. Catalog: APS61551824. SMILES: [Na+]. [Na+]. [O-]S (=O) (=O)c1ccc2cc (Oc3ccc4cc (ccc4c3)S (=O) (=O)[O-])ccc2c1. Format: Neat. | |
| 6,7,15,16-Dimethylene-4-ene-3,17-androstenedione | Heterocyclic Organic Compound. Alternative Names: 1H-Dicyclopropa[6, 7:15, 16]cyclopenta[a]phenanthrene-3, 17(2H, 10H)-dione;6, 7, 15, 16-Dimethylene-4-ene-3, 17-androstenedione. CAS No. 116298-21-6. Molecular formula: C21H26O2. Mole weight: 310.43. Density: 1.22. Catalog: ACM116298216. | |
| 6,7,4'-Trihydroxyisoflavone | 6,7,4'-Trihydroxyisoflavone. Group: Biochemicals. CAS No. 17817-31-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6,7,8,13,14,15-Hexahydro-7,14-methanobenzo[6,7]cyclodeca[1,2-b]naphthalen-17-one | Heterocyclic Organic Compound. CAS No. 108395-69-3. Catalog: ACM108395693. | |
| 6,7,8,8a-Tetrahydro-2H-naphtho[1,8-bc]furan-2-one | 6,7,8,8a-Tetrahydro-2H-naphtho[1,8-bc]furan-2-one is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 2H-Naphtho[1,8-bc]furan-2-one, 6,7,8,8a-tetrahydro-. Grades: ≥95%. CAS No. 74145-12-3. Molecular formula: C11H10O2. Mole weight: 174.20. | |
| 6,7,8,9-Dehydro paliperidone hydrochloride | 6,7,8,9-Dehydro paliperidone hydrochloride. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride; 6,7,8,9-Dehydro 9-hydroxy risperidone hydrochloride. Grades: Highly Purified. CAS No. 170359-61-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H25Cl2FN4O3. US Biological Life Sciences. | Worldwide |
| 6,7,8,9-Dehydro Paliperidone Hydrochloride | A derivative of Paliperidone which is an atypical antipsychotic. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Hydrochloride; 6,7,8,9-Dehydro 9-Hydroxy Risperidone Hydrochloride. Grades: > 95%. CAS No. 170359-61-2. Molecular formula: C23H23FN4O3.2HCl. Mole weight: 495.38. | |
| 6,7,8,9-Tetrahydro-2,3-dimethoxy-9-oxo-5H-benzocycloheptene-5-carboxylic Acid | 6,7,8,9-Tetrahydro-2,3-dimethoxy-9-oxo-5H-benzocycloheptene-5-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 58774-26-8. Pack Sizes: 25mg. Molecular Formula: C14H16O5, Molecular Weight: 264.27. US Biological Life Sciences. | Worldwide |
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