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| Product | Description | |
|---|---|---|
| 6-[(4-Nitrobenzyl)thio]-9-(b-D-ribofuranosyl)purine-5'-monophosphate disodium salt | 6-[(4-Nitrobenzyl)thio]-9-(b-D-ribofuranosyl)purine-5'-monophosphate disodium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. |  Worldwide |
| 6-[(4-Nitrobenzyl)thio]-9-b-D-ribofuranosylpurine-5-monophosphate, Disodium Salt | Used in therapy of mouse leukemia L1210 in combinations with Nebularin and Nitrobenzylthioinosine 5-monophosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-[(4-Nitrobenzyl)thio]-9-β-D-ribofuranosylpurine-5'-monophosphate, Disodium Salt | Used in therapy of mouse leukemia L1210 in combinations with Nebularin and Nitrobenzylthioinosine 5'-monophosphate. Synonyms: 6-Nitrobenzylthioinosine 5'-Monophosphate Disodium Salt; 6-S-[(4-Nitrophenyl)methyl]-6-thio-5'-Inosinic Acid Disodium Salt. Grade: 98%. Molecular formula: C17H16N5Na2O9PS. Mole weight: 543.36. |  |
| 6-(4-Nitrophenyl)-1,3,5-triazine-2,4-diamine | 6-(4-Nitrophenyl)-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-Nitrophenyl)-1,3,5-triazine-2,4-diamine, 29366-73-2, NSC121174, AC1Q1Z8N, SureCN9566556, Oprea1_078222, AC1L6V17, CHEMBL139846, STOCK2S-45738, CTK4G3165, MolPort-000-736-039, AR-1G9838, STK727869, ZINC00055241, AKOS000113392, AG-K-97713, MCULE-4676085889, NSC-121174, BAS 00268876, ST003077. Product Category: Heterocyclic Organic Compound. CAS No. 29366-73-2. Molecular formula: C9H8N6O2. Mole weight: 232.198820 [g/mol]. Purity: 0.96. IUPACName: 6-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine. Canonical SMILES: C1=CC(=CC=C1C2=NC(=NC(=N2)N)N)[N+](=O)[O-]. Density: 1.539g/cm³. Product ID: ACM29366732. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-(4-(prop-2-yn-1-yl)piperidin-1-yl)hexanoic acid | 6-(4-(prop-2-yn-1-yl)piperidin-1-yl)hexanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C14H23NO2. Mole weight: 237.3379. Purity: >97%. Product ID: PR01151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-pyridyl)terephthalic acid | 6-(4-pyridyl)terephthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1238617-40-7. |  |
| 6-[[(4R,5S,6S)-2-arboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt | 6-[[(4R,5S,6S)-2-arboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt. Group: Biochemicals. Alternative Names: Biapenem; Omegacin. Grades: Highly Purified. CAS No. 120410-24-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H18N4O4S. US Biological Life Sciences. | Worldwide |
| 6-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)hexanoic acid | 6-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)hexanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H32N2O4. Mole weight: 328.447. Purity: 0.99. Product ID: PR01036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)hexanoic acid | 6-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)hexanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C16H30N2O4. Mole weight: 314.4204. Product ID: PR01154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-2-boronicacid | 6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1264178-71-3. Product ID: ACM1264178713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Trifluoromethylphenyl)-nicotinic acid | 6-(4-Trifluoromethylphenyl)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 253315-23-0, 6-(4-(Trifluoromethyl)phenyl)nicotinic acid, 6-[(4-Trifluoromethyl)phenyl]nicotinic acid, SureCN2862455, CTK1A0452, MolPort-003-795-435, AKOS016013388, AB24375, AG-E-77336, AK128153, 6-[4-(Trifluoromethyl)phenyl]nicotinicacid, KB-247005, 6-(4-Trifluoromethyl-phenyl)-nicotinic acid, 6-(4-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 3-Pyridinecarboxylicacid, 6-[4-(trifluoromethyl)phenyl]-, 6-[4-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBOXYLIC ACID, 6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-[4-(TRIFLUOROMETHYL)PHENYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 253315-23-0. Molecular formula: C13H8F3NO2. Mole weight: 267.2. Purity: 0.96. IUPACName: 6-[4-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid. Product ID: ACM253315230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 653-47 | 653-47 is a potentiator that significantly enhances the inhibitory activity of cAMP-response element binding protein (CREB) against 666-15. It is also a very weak CREB inhibitor with an IC50 of 26.3 μM. Synonyms: 2-Naphthalenecarboxamide, 3-(3-aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)-; 3-(3-Aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)-2-naphthamide. CAS No. 1224678-75-4. Molecular formula: C20H19ClN2O3. Mole weight: 370.83. | |
| 653-47 hydrochloride | 653-47 hydrochloride is a potentiator that significantly enhances the inhibitory activity of cAMP-response element binding protein (CREB) against 666-15. It is also a very weak CREB inhibitor with an IC50 of 26.3 μM. Synonyms: 3-(3-Aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)-2-naphthamide hydrochloride (1:1); 2-Naphthalenecarboxamide, 3-(3-aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)-, hydrochloride (1:1). Grade: ≥98%. CAS No. 1224567-46-7. Molecular formula: C20H20Cl2N2O3. Mole weight: 407.29. | |
| 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one | 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00549. Format: Neat. |  |
| 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one (6-(5-Chloro-2-pyridin-2-yl)-7-hydroxy-6,7-dihydro-pyrrolo[3,4-b]pyrazin-5-one) | Eszopiclone intermediate. Group: Biochemicals. Alternative Names: 6-(5-Chloro-2-pyridin-2-yl)-7-hydroxy-6,7-dihydro-pyrrolo[3,4-b]pyrazin-5-one. Grades: Highly Purified. CAS No. 43200-81-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6(5H)-phenanthridinone | 6(5H)-phenanthridinone. CAS No: 1015-89-0 |  Sarchem Laboratories New Jersey NJ |
| 6(5H)-Phenanthridinone | 6(5H)-Phenanthridinone is a potent PARP-1 inhibitor and immunomodulator. 6(5H)-Phenanthridinone inhibits cell proliferation and can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1015-89-0. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-34386. |  |
| 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'-((1s,3s,5r,7r)-Adamantane-1,3-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic Acid) Diethyl Ester is a derivative of Adamantane. Synonyms: 2-Naphthalenecarboxylic acid, 6,6'-[(1s,3s,5r,7r)-tricyclo[3.3.1.13,7]decane-1,3-diylbis(4-methoxy-3,1-phenylene)]bis-, diethyl ester; Diethyl 6,6'-[(1s,3s,5r,7r)-tricyclo[3.3.1.13,7]decane-1,3-diylbis(4-methoxy-3,1-phenylene)]di(2-naphthoate). Molecular formula: C50H48O6. Mole weight: 744.91. | |
| 6,6'-(2-Methylpropane-1,3-diyl)bis(1,3,5-triazine-2,4-diamine) | 6,6'-(2-Methylpropane-1,3-diyl)bis(1,3,5-triazine-2,4-diamine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylglutaroguanamine, 2-Methylglutaroguanamine, CID88887, EINECS 244-369-8, 6,6-(2-Methylpropane-1,3-diyl)bis(1,3,5-triazine-2,4-diamine), 1,3,5-Triazine-2,4-diamine, 6,6-(2-methyl-1,3-propanediyl)bis-, 21402-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 21402-12-0. Molecular formula: C10H16N10. Mole weight: 276.301040 [g/mol]. Purity: 0.96. IUPACName: 6-[3-(4,6-diamino-1,3,5-triazin-2-yl)-2-methylpropyl]-1,3,5-triazine-2,4-diamine. Canonical SMILES: CC(CC1=NC(=NC(=N1)N)N)CC2=NC(=NC(=N2)N)N. ECNumber: 244-369-8. Product ID: ACM21402120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6'-(2-Methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol] | 6,6'-(2-Methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-283-6, CID6453051, 6,6-(2-Methylpropylidene)bis(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol), 54661-54-0. Product Category: Heterocyclic Organic Compound. CAS No. 54661-54-0. Molecular formula: C30H42O2. Mole weight: 434.653280 [g/mol]. Purity: 0.96. IUPACName: 6-[1-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-2-methylpropyl]-1,1,3,3-tetramethyl-2H-inden-5-ol. Canonical SMILES: CC(C)C(C1=C(C=C2C(=C1)C(CC2(C)C)(C)C)O)C3=C(C=C4C(=C3)C(CC4(C)C)(C)C)O. Density: 1.015g/cm³. ECNumber: 259-283-6. Product ID: ACM54661540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 666-15 | 666-15 is a potent and selective CREB inhibitor with an IC50 of 81 nM. 666-15 suppresses tumor growth in a breast cancer xenograft model[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1433286-70-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101120. | |
| 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%+. | |
| 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione | 98%. Group: Acylation reagents. | |
| 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-methyl-2H-tetrazol-5-yl)-3,3'-bipyridine | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: 3,3'-Bipyridine, 6,6'-bis(2-methyl-2H-tetrazol-5-yl)-; Tedizolid Impurity 41. CAS No. 2095840-91-6. Molecular formula: C14H12N10. Mole weight: 320.31. | |
| 6',6''-Bis(2-pyridyl)-2,2':4',4'':2'',2'''-quaterpyridine | 6',6''-Bis(2-pyridyl)-2,2':4',4'':2'',2'''-quaterpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6',6''-BIS(2-PYRIDYL)-2,2':4',4'':2'',2'''-QUATERPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 128143-86-2. Molecular formula: C30H20N6. Mole weight: 464.52. Product ID: ACM128143862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(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-hydroxymethyl-2-oxa-spiro[3,3]heptane | 6,6-Bis-hydroxymethyl-2-oxa-spiro[3,3]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK140930, 2-Oxaspiro[3.3]heptane-6,6-diyldimethanol, 24287-84-1. Product Category: Heterocyclic Organic Compound. CAS No. 24287-84-1. Molecular formula: C8H14O3. Mole weight: 158.194960 [g/mol]. Purity: 0.96. IUPACName: [6-(hydroxymethyl)-2-oxaspiro[3.3]heptan-6-yl]methanol. Canonical SMILES: C1C2(CC1(CO)CO)COC2. Product ID: ACM24287841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6'-[Carbonylbis[imino(1-hydroxynaphthalene-2,6-diyl)azo]]bisnaphthalene-2-sulfonic acid | 6,6'-[Carbonylbis[imino(1-hydroxynaphthalene-2,6-diyl)azo]]bisnaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-305-5, CID5490871, 2-Naphthalenesulfonic acid, 6,6-ureylenebis((1-hydroxy-6,2-naphthalenediyl)azo)di-, 6,6-(Carbonylbis(imino(1-hydroxynaphthalene-2,6-diyl)azo))bisnaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 6,6-(carbonylbis(imino(1-hydroxy-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, 2-Naphthalenesulfonic acid, 6,6-(carbonylbis(imino(1-hydroxy-6,2-naphthalenediyl)azo))bis-, 65000-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 65000-34-2. Molecular formula: C41H28N6O9S2. Mole weight: 812.825820 [g/mol]. Purity: 0.96. IUPACName: 6-[(2E)-2-[1-oxo-6-[[(6Z)-5-oxo-6-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalen-2-yl]carbamoylamino]naphthalen-2-ylidene]hydrazinyl]naphthalene-2-sulfonic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1NN=C3C=CC4=C(C3=O)C=CC(=C4)NC(=O)NC5=CC6=C(C=C5)C(=O)C(=NNC7=CC8=C(C=C7)C=C(C=C8)S(=O)(=O)O)C=C6. Density: 1.57g/cm³. ECNumber: 265-305-5. Product ID: ACM65000342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Diazido-6,6'-dideoxy-α,α-D-trehalose | 6,6'-Diazido-6,6'-dideoxy-α,α-D-trehalose. Synonyms: 6-Azido-6-deoxy-α-D-glucopyranosyl 6-azido-6-deoxy-α-D-glucopyranoside. CAS No. 18933-88-5. Molecular formula: C12H20N6O9. Mole weight: 392.32. | |
| 6,6'-Diazido-6,6'-dideoxy-α,α-D-trehalose hexaacetate | 6,6'-Diazido-6,6'-dideoxy-α,α-D-trehalose hexaacetate. Synonyms: 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-α-D-glucopyranosyl 6-azido-6-deoxy-α-D-glucopyranoside 2,3,4-triacetate. CAS No. 23103-34-6. Molecular formula: C24H32N6O15. Mole weight: 644.54. | |
| 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'-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-[2,3']-bipyridine | 6,6'-Dibromo-[2,3']-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,6'-DIBROMO-[2,3']-BIPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 942206-17-9. Molecular formula: C10H6Br2N2. Mole weight: 313.97604. Product ID: ACM942206179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,6'-Dibromo-2,3'-bipyridine. | |
| 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'-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'-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'-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 | 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-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'-carboxylic acid ethyl ester | 6,6''-Dimethyl-[2,2':6',2''-terpyridine]-4'-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,6''-DIMETHYL-[2,2':6',2''-TERPYRIDINE]-4'-CARBOXYLIC ACID ETHYL ESTER;6,6''''-Dimethyl-[2,2'':6'',2''''-terpyridine]-4''-carboxylic acidethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 372520-84-8. Molecular formula: C20H19N3O2. Mole weight: 333.38. Purity: 0.96. IUPACName: ethyl 2,6-bis(6-methylpyridin-2-yl)pyridine-4-carboxylate. Density: 1.163g/cm³. Product ID: ACM372520848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2,2'-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-2,4-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-Dimethylbicyclo[2.2.1]heptane-5-carboxylic acid | 6,6-Dimethylbicyclo[2.2.1]heptane-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC239115, CID99843, EINECS 207-479-7, EINECS 207-480-2, EINECS 258-006-6, NSC 239115, 3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, 3,3-Dimethylbicyclo[2.2.1]heptane-2-carboxylic acid, Bicyclo(2.2.1)heptane-2-carboxylic acid, 3,3-dimethyl-, Bicyclo[2.2.1]heptane-2-carboxylic acid, 3,3-dimethyl-, endo-3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, exo-3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, 52557-98-9, 474-09-9, 474-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 52557-98-9. Molecular formula: C10H16O2. Mole weight: 168.233 g/mol. Purity: 0.96. IUPACName: 3,3-dimethylbicyclo[2.2.1]heptane-2-carboxylic acid. Canonical SMILES: CC1(C2CCC(C2)C1C(=O)O)C. ECNumber: 258-006-6. Product ID: ACM52557989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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?-Dinicotinic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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)-D-lactal | 6,6-Di-O-(tert-butyldiphenylsilyl)-D-lactal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,6 inverted exclamation marka-Di-O-(tert-butyldiphenylsilyl)-D-lactal, 187999-59-3. Product Category: Heterocyclic Organic Compound. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.08. Purity: 0.96. IUPACName: (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. Canonical SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C(C(C(O3)OC4C(C=COC4CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)O)O)O)O. Product ID: ACM187999593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-; 1,5-Anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-D-arabino-hex-1-enitol; 6,6'-Di-O-(tert-butyldiphenylsilyl)-D-lactal. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.08. | |
| 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'-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 to synthesize some amidosulfates of monosaccharides and play an important role in many biological processes. Synonyms: α-D-Galactopyranose, 6,6'-(iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-; ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl (((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)sulfamate. CAS No. 35405-70-0. Molecular formula: C24H39NO13S. Mole weight: 581.63. | |
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