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| Product | Description | |
|---|---|---|
| Chelates (Extensive Range) | Chelates (Extensive Range) - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Chelerythrine | Chelerythrine Inhibitor. Uses: Scientific use. Product Category: T3419. CAS No. 3895-92-9. |  |
| 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 is a benzophenanthridine alkaloid extracted from the plant Greater celandine (Chelidonium majus). It is a potent, selective, and cell-permeable protein kinase C inhibitor. It is also the major active natural product found in the plant Zanthoxylum clava-herculis, exhibiting anti-bacterial activity against Staphylococcus aureus. Chelerythrine inhibits the BclXL-Bak BH3 peptide binding with IC50 of 1.5 μM and displaces Bax from BclXL. Chelerythrine triggers apoptosis and autophagy. Uses: Antibacterial agent. Synonyms: Toddalin; cheleritrine; broussonpapyrine; Toddaline; [1,3]Benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-; NSC646662; 1,2-Dimethoxy-N-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium chloride. Grade: 98%. CAS No. 34316-15-9. Molecular formula: C21H18NO4+. Mole weight: 348.37. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Broussonpapyrine; Cheleritrine; Chelerythrin; Chelerythrine chloride; Chelerythrin-Kation; Chelerythrine; Chelerythrin chlorid. Product Category: Inhibitors. 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. Product ID: ACM34316159. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-12-ium chloride. Product Category: Inhibitors. CAS No. 3895-92-9. Mole weight: 383.8. Purity: 95%+. Product ID: ACM3895929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Chelerythrine chloride | Chelerythrine is a cell-permeable inhibitor of protein kinase C (IC50 = 660 nM) with a wide range of biological activities. Synonyms: Broussonpapyrine Chloride. Grade: >98%. CAS No. 3895-92-9. Molecular formula: C21H19NO4. Mole weight: 383.82. | |
| Chelerythrine Chloride | ?95% (TLC), powder. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. |  |
| Chelerythrine Chloride - CAS 3895-92-9 | Naturally-occurring alkaloid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| Chelidamic acid hydrate | ?95%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | analytical standard. Group: Herbal medicinal products standards. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-oxopyran-2,6-dicarboxylic acid. Product Category: Inhibitors. 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. Product ID: ACM99321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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 |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stylophorin. Product Category: Inhibitors. Appearance: Solid. CAS No. 476-32-4. Molecular formula: C20H19NO5. Mole weight: 353.4. 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. Product ID: ACM476324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. Grade: 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. | |
| CHEMBL333994 | CHEMBL333994 is a potent and orally active antagonist of cholecystokinin A (CCK-A), with an IC50 of 0.67 nM. Synonyms: FK-480; N-[(3R)-1-(2-Fluorophenyl)-4-oxo-3,4,6,7-tetrahydro[1,4]diazepino[6,7,1-hi]indol-3-yl]-1H-indole-2-carboxamide; 1H-Indole-2-carboxamide, N-[(3R)-1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxo[1,4]diazepino[6,7,1-hi]indol-3-yl]-. Grade: ≥95%. CAS No. 167820-10-2. Molecular formula: C26H19FN4O2. Mole weight: 438.45. | |
| Chembrdg-bb 3018393 | Chembrdg-bb 3018393. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3018393;1-[3-(Allyloxy)phenyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 58621-54-8. Molecular formula: C11H12O2. Mole weight: 176.21. Product ID: ACM58621548. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4000293 | Chembrdg-bb 4000293. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4000293;1,3,3-TRIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 41565-97-3. Molecular formula: C12H17N. Mole weight: 175.27. Product ID: ACM41565973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4000320 | Chembrdg-bb 4000320. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4000320;1-(3-Methoxy-phenyl)-piperidin-4-one;UKRORGSYN-BB BBV-067602. Product Category: Heterocyclic Organic Compound. CAS No. 158553-32-3. Molecular formula: C12H15NO2. Mole weight: 205.25. Product ID: ACM158553323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-methoxyphenyl)piperidin-4-one. | |
| CHEMBRDG-BB 4002112 | CHEMBRDG-BB 4002112. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4002112;1-(5-BROMO-2-THIENYL)-2-METHYLPROPAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 32412-45-6. Molecular formula: C8H9BrOS. Mole weight: 233.13. Product ID: ACM32412456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4002241 | Chembrdg-bb 4002241. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4002241;1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ACETONE. Product Category: Heterocyclic Organic Compound. CAS No. 80196-64-1. Molecular formula: C6H8N2O2. Mole weight: 140.14. Product ID: ACM80196641. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4003142 | Chembrdg-bb 4003142. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003142;2-(2-PHENYLETHOXY)PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 33130-24-4. Molecular formula: C14H14O2. Product ID: ACM33130244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4003538 | Chembrdg-bb 4003538. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003538;(DICYCLOPROPYLMETHYL)METHYLAMINE;OTAVA-BB 1041729. Product Category: Heterocyclic Organic Compound. CAS No. 884504-77-2. Molecular formula: C8H15N. Mole weight: 125.21. Product ID: ACM884504772. Alfa Chemistry ISO 9001:2015 Certified. Categories: (dicyclopropylmethyl)(methyl)amine. | |
| Chembrdg-bb 4003794 | Chembrdg-bb 4003794. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003794;8-CHLOROQUINOLINE-2-CARBOXYLIC ACID;AKOS A0602-0954. Product Category: Heterocyclic Organic Compound. CAS No. 915922-73-5. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Product ID: ACM915922735. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4003929 | Chembrdg-bb 4003929. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003929;N-Methyl-N-{[1-(3-methylphenyl)-1H-pyrazol-4-yl]-methyl}amine;ALINDA 102943;N-METHYL-1-[1-(3-METHYLPHENYL)-1H-PYRAZOL-4-YL]METHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 400756-89-0. Molecular formula: C12H15N3. Mole weight: 201.271. Product ID: ACM400756890. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4006366 | Chembrdg-bb 4006366. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4006366;1-(2-FLUOROPHENYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 915923-90-9. Molecular formula: C12H13FO2. Product ID: ACM915923909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4006401 | Chembrdg-bb 4006401. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4006401;1-ISOBUTYL-2-METHYL-1H-INDOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 714278-20-3. Molecular formula: C14H17NO. Mole weight: 215.29. Product ID: ACM714278203. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4008742 | CHEMBRDG-BB 4008742. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4008742;(2-CHLORO-4-FORMYLPHENOXY)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 52268-20-9. Molecular formula: C9H7ClO4. Mole weight: 214.6. Product ID: ACM52268209. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-chloro-4-formylphenoxy)acetic acid. | |
| Chembrdg-bb 4010196 | Chembrdg-bb 4010196. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4010196;3-ETHYL-4-METHYL-1-PHENYL-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 91642-97-6. Molecular formula: C12H15N3. Product ID: ACM91642976. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4010240 | Chembrdg-bb 4010240. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4010240;2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 696602-83-2. Molecular formula: C11H11NOS. Product ID: ACM696602832. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4010248 | CHEMBRDG-BB 4010248. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4010248;2-(3-BROMOPHENYL)-5-METHYL-1,3,4-THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 173406-59-2. Molecular formula: C9H7BrN2S. Product ID: ACM173406592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4010479 | Chembrdg-bb 4010479. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4010479;1-[1-(3-Chlorophenyl)-1H-pyrazol-4-yl]ethanone;Albb-003690. Product Category: Heterocyclic Organic Compound. CAS No. 925142-81-0. Molecular formula: C11H9ClN2O. Product ID: ACM925142810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4010480 | Chembrdg-bb 4010480. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4010480;1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanone;Albb-003683. Product Category: Heterocyclic Organic Compound. CAS No. 925155-57-3. Molecular formula: C11H9ClN2O. Product ID: ACM925155573. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4010763 | CHEMBRDG-BB 4010763. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4010763;1-(3-PYRIDIN-3-YLISOXAZOL-5-YL)METHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 543713-43-5. Molecular formula: C9H9N3O. Mole weight: 175.19. Product ID: ACM543713435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4011065 | Chembrdg-bb 4011065. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011065;[2,2-DIMETHYL-1-(2-THIENYL)CYCLOPROPYL]METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 915924-18-4. Molecular formula: C10H14OS. Product ID: ACM915924184. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4011097 | CHEMBRDG-BB 4011097. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011097;[1-(3-AMINOPROPYL)PIPERIDIN-2-YL]METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 915919-64-1. Molecular formula: C9H20N2O. Mole weight: 172.27. Product ID: ACM915919641. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4011099 | CHEMBRDG-BB 4011099. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011099;[1-(3-AMINOPROPYL)PIPERIDIN-3-YL]METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 100708-30-3. Molecular formula: C9H20N2O. Mole weight: 172.27. Product ID: ACM100708303. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4011735 | Chembrdg-bb 4011735. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011735;TERT-BUTYL BENZYL(4-IODOBUTYL)CARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 400045-79-6. Molecular formula: C16H24INO2. Mole weight: 389.27. Purity: 0.96. IUPACName: tert-butyl N-benzyl-N-(4-iodobutyl)carbamate. Density: 1.371g/cm³. Product ID: ACM400045796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4011826 | Chembrdg-bb 4011826. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011826;RARECHEM AL BW 2443;(4-AZEPAN-1-YLBUTYL)AMINE;OTAVA-BB 7020210338;UKRORGSYN-BB BBV-040332. Product Category: Heterocyclic Organic Compound. CAS No. 1565-55-5. Molecular formula: C10H22N2. Mole weight: 170.3. Product ID: ACM1565555. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(azepan-1-yl)butan-1-amine. | |
| Chembrdg-bb 4011924 | Chembrdg-bb 4011924. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011924;RARECHEM AL BW 0884;1-(1-ACETYLPIPERIDIN-4-YL)METHANAMINE;OTAVA-BB 1127468. Product Category: Heterocyclic Organic Compound. CAS No. 77445-06-8. Molecular formula: C8H16N2O. Mole weight: 156.23. Purity: 0.96. IUPACName: 1-[4-(aminomethyl)piperidin-1-yl]ethanone. Canonical SMILES: CC(=O)N1CCC(CC1)CN. Product ID: ACM77445068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4011932 | Chembrdg-bb 4011932. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011932;2-(1-CYCLOPENTYLPIPERIDIN-4-YL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 132740-61-5. Molecular formula: C12H24N2. Mole weight: 196.33. Product ID: ACM132740615. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4012313 | CHEMBRDG-BB 4012313. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4012313;3-PHENYL-1,2,4-OXADIAZOLE-5-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 73217-75-1. Molecular formula: C9H6N2O2. Mole weight: 174.16. Purity: 0.96. IUPACName: 3-phenyl-1,2,4-oxadiazole-5-carbaldehyde. Canonical SMILES: C1=CC=C(C=C1)C2=NOC(=N2)C=O. Density: 1.284g/cm³. Product ID: ACM73217751. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4012403 | Chembrdg-bb 4012403. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4012403;4-ISOPROPYL-5-PYRIDIN-3-YL-4H-1,2,4-TRIAZOLE-3-THIOL;UKRORGSYN-BB BBV-5104276. Product Category: Heterocyclic Organic Compound. CAS No. 90871-42-4. Molecular formula: C10H12N4S. Product ID: ACM90871424. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4013122 | CHEMBRDG-BB 4013122. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4013122;N-Methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]amine;ALINDA 16673;N-METHYL-2-(4-METHYLPIPERIDIN-1-YL)ETHANAMINE;UKRORGSYN-BB BBV-152718. Product Category: Heterocyclic Organic Compound. CAS No. 915924-43-5. Molecular formula: C9H20N2. Mole weight: 156.271. Product ID: ACM915924435. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl[2-(4-methylpiperidin-1-yl)ethyl]amine. | |
| CHEMBRDG-BB 4014326 | CHEMBRDG-BB 4014326. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4014326;3-METHYL-1-(3-METHYLBUTYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 3524-38-7. Molecular formula: C9H17N3. Product ID: ACM3524387. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4014416 | CHEMBRDG-BB 4014416. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4014416;6-BROMO-4-METHOXYQUINAZOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 915924-79-7. Molecular formula: C9H7BrN2O. Product ID: ACM915924797. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4014886 | CHEMBRDG-BB 4014886. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4014886;1-(1-PROPYLPIPERIDIN-3-YL)METHANAMINE;OTAVA-BB 1083789;UKRORGSYN-BB BBV-105579. Product Category: Heterocyclic Organic Compound. CAS No. 915924-85-5. Molecular formula: C9H20N2. Mole weight: 156.27. Product ID: ACM915924855. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4015094 | Chembrdg-bb 4015094. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4015094;2-CHLORO-5-FLUORO-N-METHYLPYRIMIDIN-4-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 67316-43-2. Molecular formula: C5H5ClFN3. Mole weight: 161.564703 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-5-fluoro-N-methylpyrimidin-4-amine. Canonical SMILES: CNC1=NC(=NC=C1F)Cl. Density: 1.448g/cm³. Product ID: ACM67316432. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4015189 | CHEMBRDG-BB 4015189. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4015189;N-METHYL-2-(2-METHYLPIPERIDIN-1-YL)ETHANAMINE;UKRORGSYN-BB BBV-152790. Product Category: Heterocyclic Organic Compound. CAS No. 915922-23-5. Molecular formula: C9H20N2. Mole weight: 156.27. Product ID: ACM915922235. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4015288 | CHEMBRDG-BB 4015288. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4015288;1-METHYL-3-PYRIDIN-2-YL-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 92406-50-3. Molecular formula: C9H10N4. Mole weight: 174.2. Product ID: ACM92406503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4015415 | Chembrdg-bb 4015415. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4015415;3-(2-CHLOROETHYL)-6-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 22359-13-3. Molecular formula: C7H9ClN2O2. Mole weight: 188.61. Product ID: ACM22359133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4015447 | Chembrdg-bb 4015447. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4015447;5-(2,5-DIMETHYLPHENYL)-3-HYDRAZINO-1,2,4-TRIAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 915923-39-6. Molecular formula: C11H13N5. Product ID: ACM915923396. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 4015491 | CHEMBRDG-BB 4015491. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4015491;4-(3-HYDROXYPROP-1-YN-1-YL)THIOPHENE-2-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 887405-37-0. Molecular formula: C8H6O2S. Mole weight: 166.2. Product ID: ACM887405370. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4015547 | Chembrdg-bb 4015547. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Pyrrolidinoethyl)phenylboronic acid, Ambcb4015547, SureCN5553067, CTK8E4519, MolPort-015-143-269, AKOS015854047, KB-33558, X2536, 868395-81-7. Product Category: Heterocyclic Organic Compound. CAS No. 868395-81-7. Molecular formula: C12H18BNO2. Mole weight: 219.09. Purity: 0.95. IUPACName: [4-(1-pyrrolidin-1-ylethyl)phenyl]boronic acid. Density: 1.13g/cm³. Product ID: ACM868395817. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4015794 | Chembrdg-bb 4015794. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4015794;1-ETHYL-6-OXOPIPERIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 915919-82-3. Molecular formula: C8H13NO3. Mole weight: 171.19. Product ID: ACM915919823. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4015909 | Chembrdg-bb 4015909. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4015909;1-PHENYLPYRROLIDIN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 128120-02-5. Molecular formula: C10H11NO. Mole weight: 161.2. Product ID: ACM128120025. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Phenyl-3-pyrrolidinone. | |
| Chembrdg-bb 4015988 | Chembrdg-bb 4015988. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4015988;N-(PYRIDIN-3-YLMETHYL)GUANIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 72357-67-6. Molecular formula: C7H10N4. Mole weight: 150.18. Product ID: ACM72357676. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4015993 | Chembrdg-bb 4015993. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4015993;N-METHYL-N-(PYRIDIN-4-YLMETHYL)GUANIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 46114-71-0. Molecular formula: C8H12N4. Mole weight: 164.21. Product ID: ACM46114710. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methyl-N-[(pyridin-4-yl)methyl]guanidine. | |
| Chembrdg-bb 4016568 | Chembrdg-bb 4016568. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4016568;5-(CHLOROMETHYL)-1-CYCLOHEXYL-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 858416-08-7. Molecular formula: C10H15ClN2. Mole weight: 198.69. Product ID: ACM858416087. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4016570 | Chembrdg-bb 4016570. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4016570;1-BENZYL-5-(CHLOROMETHYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 784182-26-9. Molecular formula: C11H11ClN2. Product ID: ACM784182269. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4016764 | Chembrdg-bb 4016764. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4016764;(1,3-DIMETHYLPIPERIDIN-3-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 915925-11-0. Molecular formula: C8H17NO. Mole weight: 143.23. Product ID: ACM915925110. Alfa Chemistry ISO 9001:2015 Certified. | |
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