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| Product | Description | |
|---|---|---|
| Cheimonophyllon E | It is produced by the strain of Cheimonophyllum candidissiumun sing. It has nematode killing, cytotoxicity (L1210, HL60, BHK21) and weak antifungal bacterial activity. CAS No. 160299-94-5. Molecular formula: C15H24O4. Mole weight: 268.30. |  |
| Cheirolin | Cheirolin is a glucosinolate from plants of the Brassicaceae family which has shown to be a potent inducer of phase II detoxification enzymes. Applications: A phase ii detoxification enzyme activator. Group: Coenzymes. Synonyms: 1-Isothiocyanato-3-(methylsulfonyl)-propane. CAS No. 505-34-0. Mole weight: 179.26. Form: Solid. 1-Isothiocyanato-3-(methylsulfonyl)-propane; Cheirolin; 505-34-0. Cat No: COEC-110. |  |
| Chelants | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Chelates (Extensive Range) | Chelates (Extensive Range) - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Chelerythrine | Chelerythrine. Group: Biochemicals. Alternative Names: Toddaline; Broussonpapyrine. Grades: Plant Grade. CAS No. 34316-15-9. Pack Sizes: 20mg. Molecular Formula: C21H18NO4+, Molecular Weight: 348.370999999999. US Biological Life Sciences. |  Worldwide |
| Chelerythrine | Chelerythrine Inhibitor. Uses: Scientific use. Product Category: T3419. CAS No. 3895-92-9. |  |
| Chelerythrine | Chelerythrine is a natural alkaloid, acts as a potent and selective Ca2+/phospholopid-dependent PKC antagonist, with an IC50 of 0.7 μM. Chelerythrine has antitumor, antidiabetic and anti-inflammatory activity. Chelerythrine inhibits the BclXL-Bak BH3 peptide binding with IC50 of 1.5 μM and displaces Bax from BclXL. Chelerythrine triggers apoptosis and autophagy. Group: Inhibitors. Alternative Names: Broussonpapyrine; Cheleritrine; Chelerythrin; Chelerythrine chloride; Chelerythrin-Kation; Chelerythrine; Chelerythrin chlorid. CAS No. 34316-15-9. Molecular formula: C21H18ClNO4. Mole weight: 348.83. Purity: 95%-99%. IUPACName: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium. Canonical SMILES: C[N+]1=C2C (=C3C=CC (=C (C3=C1)OC)OC)C=CC4=CC5=C (C=C42)OCO5. ECNumber: 251-930-0. Catalog: ACM34316159. |  |
| Chelerythrine chloride | Chelerythrine chloride is a potent, cell-permeable inhibitor of protein kinase C, with an IC50 of 660 nM. Chelerythrine chloride inhibits the Bcl-XL-Bak BH3 peptide binding with IC50 of 1.5 μM and displaces Bax from Bcl-XL. Chelerythrine chloride induces apoptosis and autophagy. Group: Inhibitors. Alternative Names: 1, 2-Dimethoxy-12-methyl-[1, 3]dioxolo[4', 5':4, 5]benzo[1, 2-c]phenanthridin-12-ium chloride. CAS No. 3895-92-9. Mole weight: 383.8. Purity: 95%+. Catalog: ACM3895929. | |
| Chelerythrine chloride | Chelerythrine chloride is a potent, cell-permeable inhibitor of protein kinase C , with an IC 50 of 660 nM. Chelerythrine chloride inhibits the Bcl-XL-Bak BH3 peptide binding with IC 50 of 1.5 μM and displaces Bax from Bcl-XL. Chelerythrine chloride induces apoptosis and autophagy. Uses: Scientific research. Group: Natural products. CAS No. 3895-92-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12048. |  |
| Chelerythrine chloride | Cell permeable potent inhibitor of protein kinase C. Does not inhibit tyrosine protein kinases, cAMP-dependent protein kinase or calcium/calmodulin-dependent protein kinase. Antiplatelet, anti-inflammatory, antibacterial and antitumor compound. Apoptosis inducer in cancer cells in vitro and in vivo. Activates MAPK and JUNK signaling pathways. Affects translocation of PKC from cytosol to plasma membrane. Neurite outgrowth stimulator. Inhibits binding of BclXL to Bak (IC50 =1.5uM) or Bad proteins and stimulates apoptosis in several cancer cell lines. Blocks human P2X7 receptor. Induces cell cycle arrest in G1 phase. Specific cyclooxygenase-2 inhibitor. Group: Biochemicals. Alternative Names: NSC 36405, 1,2-Dimethoxy-N-methyl-[1,3]benzodioxolo[5,6-c]phenanthridinium chloride. Grades: Highly Purified. CAS No. 3895-92-9. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C21H18ClNO4. US Biological Life Sciences. | Worldwide |
| Chelidamic acid | Chelidamic acid is a heterocyclic organic acid with a pyran skeleton. Chelidamic acid has good coordination ability with noble metal ions. Chelidamic acid is also one of the most potent inhibitors of glutamate decarboxylase, with a K i of 33 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 138-60-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W016349. | |
| Chelidamic Acid | Chelidamic Acid is considered as one of the most potent "conformationally restricted glutamate analogs" as an inhibitor of glutamate decarboxylase. Group: Biochemicals. Alternative Names: 1,4-Dihydro-4-oxo-2,6-pyridinedicarboxylic Acid; 4-Oxo-1,4-dihydropyridine-2,6-dicarboxylic Acid; NSC 3983; Chelidamic Acid; 4-Hydroxypyridine-2,6-dicarboxylic acid, Hydrate. Grades: Highly Purified. CAS No. 138-60-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C?H?NO?, Molecular Weight: 183.12 (anhy). US Biological Life Sciences. | Worldwide |
| Chelidonic acid | Chelidonic acid is a secondary metabolite found in several plants with therapeutic potential in allergic disorders in experimental animals. It is used as a mild analgesic, an antimicrobial, an acentral nervous system sedative. Chelidonic acid also shows anti-inflammatory activity and has potential to inhibit IL-6 production by blocking NF-κB and caspase-1. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM. Synonyms: 4-oxopyran-2,6-dicarboxylic acid. CAS No. 99-32-1. Molecular formula: C7H4O6. Mole weight: 184.10. | |
| Chelidonic acid | Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1 [1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a K i of 1.2 μM [2]. Uses: Scientific research. Group: Natural products. CAS No. 99-32-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W041489. | |
| Chelidonic Acid | Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM. Group: Inhibitors. Alternative Names: 4-oxopyran-2,6-dicarboxylic acid. CAS No. 99-32-1. Molecular formula: C7H4O6. Mole weight: 184.1. Purity: 0.97. IUPACName: 4-oxopyran-2,6-dicarboxylic acid. Canonical SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O. Density: 1.821 g/cm³. ECNumber: 202-749-0. Catalog: ACM99321. | |
| Chelidonic acid monohydrate | Chelidonic acid monohydrate. Group: Monomers. CAS No. 6003-94-7. Product ID: 4-oxopyran-2,6-dicarboxylic acid; hydrate. Molecular formula: 202.12g/mol. Mole weight: C7H6O7. C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O. InChI=1S/C7H4O6. H2O/c8-3-1-4 (6 (9)10)13-5 (2-3)7 (11)12; /h1-2H, (H, 9, 10) (H, 11, 12); 1H2. KJZJAKSEIQOKAK-UHFFFAOYSA-N. technical. |  |
| Chelidonic Acid Monohydrate, ≥95% | Chelidonic Acid Monohydrate, ≥95%. Group: Monomers. CAS No. 6003-94-7. Product ID: 4-oxopyran-2,6-dicarboxylic acid; hydrate. Molecular formula: 202.12g/mol. Mole weight: C7H6O7. C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O. InChI=1S/C7H4O6. H2O/c8-3-1-4 (6 (9)10)13-5 (2-3)7 (11)12; /h1-2H, (H, 9, 10) (H, 11, 12); 1H2. KJZJAKSEIQOKAK-UHFFFAOYSA-N. | |
| Chelidonine | Chelidonine, an isoquinoline alkaloid, can be isolated from Chelidonium majus L. Chelidonine causes G2/M arrest and induces caspase-dependent and caspase-independent apoptosis, and prevents cell cycle progression of stem cells in Dugesia japonica. Chelidonine has cytotoxic activity against melanoma cell lines. with anticancer and antiviral activity. Group: Inhibitors. Alternative Names: Stylophorin. CAS No. 476-32-4. Molecular formula: C20H19NO5. Mole weight: 353.4. Appearance: Solid. Purity: 95%+. Canonical SMILES: CN1[C@@]2 ([H])[C@@] ([C@H] (CC3=C2C=C4C (OCO4)=C3)O) ([H])C5=C (C6=C (OCO6)C=C5)C1. Catalog: ACM476324. | |
| Chelidonine | Chelidonine, an isoquinoline alkaloid, can be isolated from Chelidonium majus L. Chelidonine causes G 2/M arrest and induces caspase-dependent and caspase-independent apoptosis , and prevents cell cycle progression of stem cells in Dugesia japonica. Chelidonine has cytotoxic activity against melanoma cell lines. with anticancer and antiviral activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 476-32-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2369. | |
| Chelidonine | Chelidonine. Group: Biochemicals. Alternative Names: Stylophorine. Grades: Plant Grade. CAS No. 476-32-4. Pack Sizes: 10mg. Molecular Formula: C20H19NO5, Molecular Weight: 353.369. US Biological Life Sciences. | Worldwide |
| Chelocardin | Chelocardin is produced by the strain of Nocardia sulphurea M-319. It has anti-gram-positive and negative bacterial activity, and is partially cross-resistant to tetracycline. Synonyms: Cetocycline; 2-Decarboxamido-2-acetyl-4-desdimethylamino-4-amino-9-methyl-5a,6-anhydrotetracycline. Grades: 95%. CAS No. 29144-42-1. Molecular formula: C22H21NO7. Mole weight: 411.41. | |
| CHEMBL2426474 | CHEMBL2426474, also called as UNC1079, the piperidine analog of UNC1021 that has binding affinity to L3MBTL3 in human G401 cells by Western blot based pulldown assay. Synonyms: CHEMBL2426474UNC1079; UNC-1079; UNC 1079.1,4-Phenylenebis(1,4'-bipiperidin-1'-ylmethanone)1418741-86-2BDBM50440571AKOS025405429CS-5532; AK-185224; HY-18373; CS 5532; AK 185224; HY 18373; CS5532; AK185224; HY183731,4-Bis(4-(piperidinyl)piperidinyl)benzamide. CAS No. 1418741-86-2. Molecular formula: C28H42N4O2. Mole weight: 466.67. | |
| Chembrdg-bb 4001464 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4001464;(4-FLUOROPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHANOL. CAS No. 122155-26-4. Molecular formula: C11H11FN2O. Catalog: ACM122155264. | |
| Chembrdg-bb 4003040 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4003040;2-(2-AZA-BICYCLO[2,2,1]HEPT-2-YL)-ETHANOL. CAS No. 116585-72-9. Molecular formula: C8H15NO. Mole weight: 141.21. Catalog: ACM116585729. | |
| Chembrdg-bb 4003937 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4003937;1-[1-(3-METHOXYPHENYL)-1H-PYRAZOL-4-YL]METHANAMINE;(1-(3-methoxyphenyl)-1H-pyrazol-4-yl)methanamine. CAS No. 1015845-54-1. Molecular formula: C11H13N3O. Mole weight: 203.24. Catalog: ACM1015845541. | |
| Chembrdg-bb 4004222 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4004222;1-(2-CHLOROETHYL)-3-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE. CAS No. 120842-54-8. Molecular formula: C7H9ClN2O. Mole weight: 172.61. Catalog: ACM120842548. | |
| Chembrdg-bb 4004354 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4004354;3-[(2-METHOXYBENZYL)AMINO]PROPAN-1-OL. CAS No. 109926-16-1. Molecular formula: C11H17NO2. Mole weight: 195.26. Catalog: ACM109926161. | |
| Chembrdg-bb 4004525 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4004525;2-[(2-METHOXYBENZYL)AMINO]ETHANOL;UKRORGSYN-BB BBV-145635. CAS No. 109926-15-0. Molecular formula: C10H15NO2. Mole weight: 181.23. Catalog: ACM109926150. | |
| Chembrdg-bb 4004844 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4004844;3-(PYRIDIN-3-YLOXY)PROPAN-1-AMINE. CAS No. 112086-55-2. Molecular formula: C8H12N2O. Mole weight: 152.19. Catalog: ACM112086552. | |
| CHEMBRDG-BB 4004896 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4004896;5-CHLOROINDOLINE-2-CARBOXYLIC ACID. CAS No. 10241-98-2. Molecular formula: C9H8ClNO2. Mole weight: 197.62. Catalog: ACM10241982. | |
| CHEMBRDG-BB 4011099 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4011099;[1-(3-AMINOPROPYL)PIPERIDIN-3-YL]METHANOL. CAS No. 100708-30-3. Molecular formula: C9H20N2O. Mole weight: 172.27. Catalog: ACM100708303. | |
| CHEMBRDG-BB 4011498 | Heterocyclic Organic Compound. CAS No. 103755-57-3. Molecular formula: C9H9N3O. Mole weight: 175.19. Catalog: ACM103755573. | |
| Chembrdg-bb 4011734 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4011734;TERT-BUTYL BENZYL(4-HYDROXYBUTYL)CARBAMATE. CAS No. 117654-86-1. Molecular formula: C16H25NO3. Mole weight: 279.37. Catalog: ACM117654861. | |
| Chembrdg-bb 4015909 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4015909;1-PHENYLPYRROLIDIN-3-ONE. CAS No. 128120-02-5. Molecular formula: C10H11NO. Mole weight: 161.2. Catalog: ACM128120025. | |
| Chembrdg-bb 4021967 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4021967;4-(5-FLUORO-2-HYDRAZINOPYRIMIDIN-4-YL)MORPHOLINE. CAS No. 118121-89-4. Molecular formula: C8H12FN5O. Catalog: ACM118121894. | |
| Chembrdg-bb 4023581 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4023581;3-[(2-METHYLPROP-2-EN-1-YL)OXY]ANILINE. CAS No. 107268-37-1. Molecular formula: C10H13NO. Catalog: ACM107268371. | |
| Chembrdg-bb 4024087 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4024087;3-(2-ETHOXYETHOXY)ANILINE. CAS No. 116998-62-0. Molecular formula: C10H15NO2. Catalog: ACM116998620. | |
| Chembrdg-bb 4024588 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4024588;2-BROMO-N-1,3-THIAZOL-2-YLBUTANAMIDE. CAS No. 116200-99-8. Molecular formula: C7H9BrN2OS. Catalog: ACM116200998. | |
| Chembrdg-bb 4024663 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4024663;3-ALLYL-4-BUTOXY-5-METHOXYBENZALDEHYDE. CAS No. 128139-63-9. Molecular formula: C15H20O3. Catalog: ACM128139639. | |
| Chembrdg-bb 4024847 | Heterocyclic Organic Compound. CAS No. 110871-35-7. Molecular formula: C12H19N. Catalog: ACM110871357. | |
| Chembrdg-bb 4024872 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4024872; N-(2-METHYLBENZYL)CYCLOPENTANAMINE; UKRORGSYN-BB BBV-119978. CAS No. 108157-27-3. Molecular formula: C13H19N. Mole weight: 189.3. Catalog: ACM108157273. | |
| Chembrdg-bb 4140259 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4140259;2-METHYL-N-(4-METHYLPHENYL)ALANINE. CAS No. 117755-94-9. Molecular formula: C11H15NO2. Mole weight: 193.24. Catalog: ACM117755949. | |
| Chembrdg-bb 4140266 | Heterocyclic Organic Compound. CAS No. 103856-06-0. Molecular formula: C11H15NO3. Mole weight: 209.24. Catalog: ACM103856060. | |
| Chembrdg-bb 5100225 | Heterocyclic Organic Compound. CAS No. 10102-94-0. Molecular formula: C10H8BrNO. Catalog: ACM10102940. | |
| Chembrdg-bb 5101387 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5101387;N-METHYL-6-(2,2,2-TRIFLUOROETHOXY)-1,3,5-TRIAZINE-2,4-DIAMINE. CAS No. 101988-70-9. Molecular formula: C6H8F3N5O. Mole weight: 223.16. Catalog: ACM101988709. | |
| Chembrdg-bb 5175124 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5175124;2,5-DIMETHYL-8-QUINOLINOL. CAS No. 10522-43-7. Molecular formula: C11H11NO. Catalog: ACM10522437. | |
| CHEMBRDG-BB 5175177 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5175177;2,5,7-TRICHLOROQUINOLIN-8-OL. CAS No. 101870-58-0. Molecular formula: C9H4Cl3NO. Mole weight: 248.49. Catalog: ACM101870580. | |
| Chembrdg-bb 5211655 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5211655;1-(4-BROMOPHENYL)-2-(4-NITROPHENOXY)ETHANONE. CAS No. 111946-84-0. Molecular formula: C14H10BrNO4. Mole weight: 336.14. Catalog: ACM111946840. | |
| Chembrdg-bb 5213908 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5213908;5-BROMO-2-[(2-CARBOXYETHYL)AMINO]BENZOIC ACID. CAS No. 105026-31-1. Molecular formula: C10H10BrNO4. Catalog: ACM105026311. | |
| Chembrdg-bb 5226017 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5226017;7-BROMO-1,5-DIMETHYL-1H-INDOLE-2,3-DIONE;IFLAB-BB F0919-3040. CAS No. 124807-89-2. Molecular formula: C10H8BrNO2. Mole weight: 254.08. Catalog: ACM124807892. | |
| Chembrdg-bb 5245885 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5245885;5-BROMO-N-CYCLOHEXYL-2-FURAMIDE. CAS No. 117845-24-6. Molecular formula: C11H14BrNO2. Mole weight: 272.14. Catalog: ACM117845246. | |
| Chembrdg-bb 5258677 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5258677;(2E)-N-(2-BROMOPHENYL)BUT-2-ENAMIDE. CAS No. 102804-44-4. Molecular formula: C10H10BrNO. Mole weight: 240.1. Catalog: ACM102804444. | |
| Chembrdg-bb 5259158 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5259158;N-(2,2-DIMETHOXYETHYL)-6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-AMINE. CAS No. 121593-91-7. Molecular formula: C17H24N2O2. Mole weight: 288.38. Catalog: ACM121593917. | |
| Chembrdg-bb 5276144 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5276144;N-(4-FLUOROBENZYL)-3-OXOBUTANAMIDE;UKRORGSYN-BB BBV-055765. CAS No. 116475-94-6. Molecular formula: C11H12FNO2. Catalog: ACM116475946. | |
| Chembrdg-bb 5357929 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5357929;3-CHLORO-N-(2-METHOXYBENZYL)PROPANAMIDE;UKRORGSYN-BB BBV-047385. CAS No. 105909-52-2. Molecular formula: C11H14ClNO2. Catalog: ACM105909522. | |
| Chembrdg-bb 5542562 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5542562;2-(4-CHLOROPHENYL)-N-(PYRIDIN-4-YLMETHYL)ETHANAMINE;UKRORGSYN-BB BBV-163965. CAS No. 113248-70-7. Molecular formula: C14H15ClN2. Mole weight: 246.74. Catalog: ACM113248707. | |
| Chembrdg-bb 5561748 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5561748;2,5-DIOXO-1-PHENYL-1,2,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBOXYLIC ACID. CAS No. 125885-51-0. Molecular formula: C16H13NO4. Mole weight: 283.28. Catalog: ACM125885510. | |
| Chembrdg-bb 5572165 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5572165;(2,3-DIMETHOXYBENZYL)ETHYLAMINE;AKOS LT-1049X1723;UKRORGSYN-BB BBV-089912. CAS No. 100054-84-0. Molecular formula: C11H17NO2. Mole weight: 195.26. Catalog: ACM100054840. | |
| Chembrdg-bb 5608009 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5608009;(2E,4E)-5-(4-FLUOROPHENYL)PENTA-2,4-DIENAL. CAS No. 106485-23-8. Molecular formula: C11H9FO. Mole weight: 176.19. Catalog: ACM106485238. | |
| Chembrdg-bb 5662047 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5662047;1-(2,9-DIMETHYL-9H-IMIDAZO[1,2-A]BENZIMIDAZOL-3-YL)PROPAN-1-ONE. CAS No. 107486-21-5. Molecular formula: C14H15N3O. Mole weight: 241.29. Catalog: ACM107486215. | |
| Chembrdg-bb 5664581 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5664581;2-(2-IMINO-3-METHYL-2,3-DIHYDRO-1H-BENZIMIDAZOL-1-YL)ETHANOL. CAS No. 109753-47-1. Molecular formula: C10H13N3O. Mole weight: 191.23. Catalog: ACM109753471. | |
| Chembrdg-bb 5870883 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5870883;2-(4-CHLOROPHENOXY)PENTANOIC ACID. CAS No. 119061-16-4. Molecular formula: C11H13ClO3. Mole weight: 228.67. Catalog: ACM119061164. | |
| Chembrdg-bb 5874535 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5874535;N,N-DIMETHYL-N'-(6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)PROPANE-1,3-DIAMINE. CAS No. 121593-92-8. Molecular formula: C18H27N3. Mole weight: 285.43. Catalog: ACM121593928. | |
| Chembrdg-bb 6046217 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6046217;2-[(6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)AMINO]ETHANOL. CAS No. 118499-01-7. Molecular formula: C15H20N2O. Mole weight: 244.33. Catalog: ACM118499017. | |
| Chembrdg-bb 6381437 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6381437;(5Z)-5-(2-HYDROXY-5-METHOXYBENZYLIDENE)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE. CAS No. 127378-32-9. Molecular formula: C11H9NO3S2. Mole weight: 267.32. Catalog: ACM127378329. | |
| Chembrdg-bb 6513408 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6513408;2-(4-BROMOPHENYL)-5-CHLORO-1,3-BENZOXAZOLE. CAS No. 122351-86-4. Molecular formula: C13H7BrClNO. Mole weight: 308.56. Catalog: ACM122351864. | |
| Chembrdg-bb 6530473 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6530473;4-BROMO-1-(2-CHLOROETHYL)-5-METHYL-1H-PYRAZOLE. CAS No. 108354-41-2. Molecular formula: C6H8BrClN2. Catalog: ACM108354412. | |
| Chembrdg-bb 6610361 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6610361;N-BENZYL-2-CYCLOHEX-1-EN-1-YLETHANAMINE;UKRORGSYN-BB BBR-013316. CAS No. 118647-00-0. Molecular formula: C15H21N. Mole weight: 215.33. Catalog: ACM118647000. | |
| CHEMBRDG-BB 6624595 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6624595;4-AMINO-6-METHYLFURO[3,4-C]PYRIDIN-3(1H)-ONE;AKOS BB816. CAS No. 108129-37-9. Molecular formula: C8H8N2O2. Catalog: ACM108129379. | |
| Chembrdg-bb 6677119 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6677119;(2-CHLORO-5-NITROPHENYL)(2,4-DIMETHYLPHENYL)METHANONE. CAS No. 113456-94-3. Molecular formula: C15H12ClNO3. Mole weight: 289.71. Catalog: ACM113456943. | |
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