American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description |
|---|---|
| E-0-(3-chloro-2-propyenyl)hydroxylamine HCl Where to buy Suppliers range |
E-0-(3-chloro-2-propyenyl)hydroxylamine HCl. CAS No. 96992-71-1 |
| E-10-Hexadecenal Quick inquiry Where to buy Suppliers range |
E-10-Hexadecenal Group: Insect Pheromone. Alternative Name: 10E-16CHO. CAS Number: 76298-30-7. Molecular Formula C16H30O. Weight 238.41. Purity 98% 90%. Target Insects Legume pod borer (Maruca vitrata). ALPHA Chemistry USA. |
| E-11-Hexadecen-1-ol Quick inquiry Where to buy Suppliers range |
E-11-Hexadecen-1-ol Group: Insect Pheromone. Alternative Name: 11E-16OH. IUPAC Name: (E)-hexadec-11-en-1-ol. CAS Number: 61301-56-2. Molecular Formula C16H32O. Weight 240.42. Exact Mass 240.24500. EC Number 262-704-6. Boiling Point 309ºC at 760 mmHg. Flash Point 134.9ºC. Density 0.847g/cm3. Purity 98% 90%. SMILES: CCCCC=CCCCCCCCCCCO. InChIKey RHVMNRHQWXIJIS-AATRIKPKSA-N. H-Bond Donor 1. H-Bond Acceptor 1. Target Insects Tomato fruit borer, Melonworm, Pickleworm, Eggplant borer, Eggfruit caterpillar, Pink sugarcane borer, as well as other lepidoptera. |
| E-11-Hexadecenyl acetate Quick inquiry Where to buy Suppliers range |
E-11-Hexadecenyl acetate Group: Insect Pheromone. Alternative Name: 11E-16Ac. CAS Number: 56218-72-5. Molecular Formula C18H34O2. Weight 282.46. Purity 98% 90%. Target Insects Melonworm, Eggplant borer, Tomato fruit borer, European corn borer, Eggfruit caterpillar, Sweet potato leaffolder, as well as other lepidoptera. ALPHA Chemistry USA. |
| E-11-Tetradecen-1-ol Quick inquiry Where to buy Suppliers range |
E-11-Tetradecen-1-ol Group: Insect Pheromone. Alternative Name: 11E-14OH. IUPAC Name: (E)-tetradec-11-en-1-ol. CAS Number: 35153-18-5. Molecular Formula C14H28O. Weight 212.37. Exact Mass 212.21400. EC Number 252-402-2. Boiling Point 280.7ºC at 760mmHg. Flash Point 121.3ºC. Density 0.846g/cm3. Purity 98% 90%. SMILES: CCC=CCCCCCCCCCCO. InChIKey YGHAIPJLMYTNAI-ONEGZZNKSA-N. H-Bond Donor 1. H-Bond Acceptor 1. Target Insects Spruce budworm, Spotted fireworm, Jack pine budworm, Variegated leafroller, Tufted apple budmoth, Omnivorous leafroller, as well as other lepidoptera. |
| E-1,4-Dibromo2-butene Where to buy Suppliers range |
E-1,4-Dibromo2-butene. Formula C4H6Br2. CAS No. 000821-06-7 |
| E-1-Bromo-1-propene Where to buy Suppliers range |
E-1-Bromo-1-propene. Formula C3H5Br. CAS No. 000590-15-8 |
| E-1-Bromo-3,3,3-trifluoropropene-1 Where to buy Suppliers range |
E-1-Bromo-3,3,3-trifluoropropene-1. Formula C3H2BrF3. CAS No. 149597-47-7 |
| E1 ubiquitin-activating enzyme Quick inquiry Where to buy Suppliers range |
Catalyses the ATP-dependent activation of ubiquitin through the formation of a thioester bond between the C-terminal glycine of ubiquitin and the sulfhydryl side group of a cysteine residue in the E1 protein. The two-step reaction consists of the ATP-dependent formation of an E1-ubiquitin adenylate intermediate in which the C-terminal glycine of ubiquitin is bound to AMP via an acyl-phosphate linkage, then followed by the conversion to an E1-ubiquitin thioester bond via the cysteine residue on E1 in the second step. E1 ubiquitin-activating enzyme Group: Enzymes. Alternative Name: ubiquitin activating enzyme; E1; ubiquitin-activating enzyme E1. Custom enzymes manufacturing. |
| E 2012 Quick inquiry Where to buy Suppliers range |
E 2012, is a potent selective, orally bioavailable -secretase modulator without affecting Notch processing that can used to treat Alzheimer's Disease. Synonyms: (3E) - 1- [ (1S) - 1- (4- fluorophenyl) ethyl] - 3- [ [3- methoxy- 4- (4- methylimidazol- 1- yl) phenyl] methylidene] piperidin- 2- one; 870843- 42- 8; E 2012; (E) - 1- [ (1S) - 1- (4- FLUOROPHENYL) ETHYL] - 3- [3- METHOXY- 4- (4- METHYL- 1H- IMIDAZOL- 1- YL) BENZYLIDENE] PIPERIDIN- 2- ONE; UNII- 3LSD4Y5F. Cas No. 870843-42-8. Molecular formula C25H26FN3O2. Molecular weight 419.49. Laboratory ACS Grades Available. |
| e-2-(2 4-Difluorophenyl)vinylboronic ac& Quick inquiry Where to buy Suppliers range |
e-2-(2 4-Difluorophenyl)vinylboronic ac& Group: Metals and Materials. Alternative Names: 736987-78-3, 2-(E-2-(2,4-Difluorophenyl)vinyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane, (E)-2-(2,4-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(2,4-Difluorophenyl)vinylboronic acid pinacol ester, AG-G-91825, SureCN692990, 664871_ALDRICH, CHEMBL2315713, AKOS015999407, AK-92853, BD230713, KB-50506, B-5818. Cas No. 736987-78-3. IUPAC Name: 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Formula: C14H17BF2O2. Weight: 266.093. Exact Mass: 266.129. Boiling Point: 103-105ºC0.2-0.3 mm Hg. Flash Point: >230 °F. Density: 1.099 g/mL at 25ºC. Purity: 0.95. SMILES: B1 (Oc (C (O1) (C) C) (C) C) C=Cc2=C (C=C (C=C2) F) F. InChIKey: BMZXZTQQERUFEM-BQYQJAHWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. |
| E260 Quick inquiry Where to buy Suppliers range |
E260 is a Fer/FerT kinase inhibitor with Kd of 0. 85 uM, which selectively evokes metabolic stress and necrotic death in cancer cells. Synonyms: 2-[4-[ (4-methylpiperazin-1-yl) methyl]piperidin-1-yl]-6- (4-propan-2-ylphenyl) imidazo[2, 1-b][1, 3, 4]thiadiazole. Cas No. 1241537-79-0. Molecular formula C24H34N6S. Molecular weight 438.638. Fine Chemicals. |
| E2F-1 (RBAP-1) human Quick inquiry Where to buy Suppliers range |
recombinant, expressed in insect cells, ≥70% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 5μG. Size: 5μG. Assay: ≥70% (SDS-PAGE). Color: colorless to clear. Form: frozen liquid. Storage Conditions: -70°C. |
| E2F Transcription Factor 6 human Quick inquiry Where to buy Suppliers range |
histidine tagged, recombinant, expressed in E. coli. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 25μG. Size: 25μG. Assay: ≥80% (SDS-PAGE). Form: buffered aqueous glycerol solution. Storage Conditions: -20°C. |
| e-2-(Thiophen-3-yl)vinylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range |
e-2-(Thiophen-3-yl)vinylboronic acid pinacol ester Group: Metals and Materials. Alternative Names: E-2-(Thiophen-3-yl)vinylboronic acid pinacol ester, 736987-75-0, trans-2-(Thiophen-3-yl)vinylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-[(1E)-2-(3-thienyl)ethenyl]-1,3,2-dioxaborolane, SureCN169314, 680257_ALDRICH, AKOS015893161, AB26677, AK-96326, KB-50510, B-4516, I04-2373, E-2-(Thiophen-3-yl)vinylboronic acid pinacol ester,, (E)-4,4,5,5-Tetramethyl-2-(2-(thiophen-3-yl)vinyl)-1,3,2-dioxaborolane, 4,4,5,5-TETRAMETHYL-2-(2-THIOPHEN-3-YL-VINYL)-[1,3,2] DIOXABOROLANE. Cas No. 736987-75-0. IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-thiophen-3-ylethenyl]-1,3,2-dioxaborolane. Molecular Formula: C12H17BO2S. Weight: 236.1. Exact Mass: 236.104. Boiling Point: 106-108ºC/0.2 mmHg. Density: 1.073 g/mL at 25ºC. Purity: 0.9. SMILES: B1 (Oc (C (O1) (C) C) (C) C) C=Cc2=Csc=C2. InChIKey: MIMMTIXICVRKJI-FNORWQNLSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. |
| E2 ubiquitin-conjugating enzyme Quick inquiry Where to buy Suppliers range |
The E2 ubiquitin-conjugating enzyme acquires the activated ubquitin from the E1 ubiquitin-activating enzyme (EC 6. 2. 1. 45) and binds it via a transthioesterification reaction to itself. In the human enzyme the catalytic center is located at Cys-87 where ubiquitin is bound via its C-terminal glycine in a thioester linkage. E2 ubiquitin-conjugating enzyme Group: Enzymes. Alternative Name: ubiquitin-carrier-protein E2; UBC (ambiguous); ubiquitin-conjugating enzyme E2. Enzyme manufacturers USA. |
| E3330 Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 136164-66-4. Pack Sizes: 5MG, 25MG. Molecular Weight: 378.46. MDL Number: MFCD00901331. InChI Key: AALSSIXXBDPENJ-FYWRMAATSA-N. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: red to orange. Form: powder. Solubility: DMSO: >20 mg/mL. Storage Conditions: 2-8°C. |
| E3330 Quick inquiry Where to buy Suppliers range |
E3330 is a potent and selective APE1(Ref-1) inhibitor, which suppressed NF-kappa B DNA-binding activity. Synonyms: E-3330; E 3330. Cas No. 136164-66-4. Molecular formula C21H30O6. Molecular weight 378.46. Fine Chemicals. |
| E-3810 Quick inquiry Where to buy Suppliers range |
E-3810 is a potent and selective dual inhibitor of VEGF and FGF receptors with IC50 values of 7 nM, 25 nM, 10 nM, 17.5 nM and 82.5 nM for VEGFR-1, VEGFR-2, VEGFR-3, FGFR-1 and FGFR-2, respectively. Molecular Weight: 443.49. Purity: 0.98. Storage Store at -20°C. Group: Inhibitors. Other Names: E 3810; E3810. CAS Number: 1058137-23-7. CEI-1318. E-3810; 1058137-23-7; E 3810; E3810; VEGF/FGF; C26H25N3O4. |
| E3,Z8,Z11-Tetradecatriene acetate Quick inquiry Where to buy Suppliers range |
E3,Z8,Z11-Tetradecatriene acetate Group: Insect Pheromone. Alternative Name: 3E8Z11Z-14Ac. CAS Number: 163041-94-9. Molecular Formula C16H26O2. Weight 250.38. Purity 96%. ALPHA Chemistry USA. |
| E-4031 Quick inquiry Where to buy Suppliers range |
E-4031, a benzenesulfonamide derivative, could be used as a Class III antiarrhythmic agent due to its effect of blocking the ERG potassium channels. Synonyms: 113559- 13- 0; CHEMBL536480; E- 4031dihydro chloride; E- 4031; 1- (2- (6- Methyl- 2- pyridyl) ethyl) - 4- (4- methyl sulfonylaminobenzoyl) piperidinedihydro chloride; N- [ 4- [ [ 1- [ 2- (6- methyl - 2- pyridinyl) ethyl] - 4- piperidinyl] carbonyl] phenyl] methanesulfonamidedihydro chloride. Cas No. 113559-13-0. Molecular formula C21H29Cl2N3O3S. Molecular weight 474.44. Reagent Grade Chemicals. |
| E-4031 - CAS 113558-89-7 Quick inquiry Where to buy Suppliers range |
A potent and selective inhibitor of the rapid type of inactivating inward-rectifying K+ current (IK, IR) (IC?? = 10 nM). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 113558-89-7. Pack Sizes: 5MG. Molecular Weight: 401.52. Size: 5MG. Assay: ≥98% (HPLC). Color: white to off-white. Form: solid; desiccated. Solubility: DMSO: 50 mg/mL; water: 50 mg/mL. Storage Conditions: -20C. |
| E- 4, 4, 4- Trifluoro- 3- methyl- 2- butenoic acid Quick inquiry Where to buy Suppliers range |
Synonyms: 4, 4, 4- trifluoro- 3- methyl but- 2- enoic acid; 2-Butenoicacid, 4, 4, 4-trifluoro-3-methyl-; AC1L3OZU; CTK5C8959; CTK9A1161; QRRCTLYMABZQCS-UHFFFAOYSA-N. Cas No. 400-28-2. Molecular formula C5H5F3O2. Molecular weight 154.0872. Laboratory Analytical Grades Available. |
| E4CPG Quick inquiry Where to buy Suppliers range |
E4CPG is a group I/group II metabotropic glutamate receptor antagonist with higher potency than (RS)-MCPG. Synonyms: (RS) - -Ethyl-4-carboxyphenylglycine; 4- (1-amino-1-carboxypropyl) benzoic acid. Cas No. 170846-89-6. Molecular formula C11H13NO4. Molecular weight 223.23. Laboratory AR Grades Available. |
| e-4-Hexen-1-ol Quick inquiry Where to buy Suppliers range |
e-4-Hexen-1-ol Group: Heterocyclic Organic Compound. Alternative Name: 4-Hexen-l-ol;Fema no. 3430. CAS Number: 6126-50-7. Molecular Formula C6H12O2. ALPHA Chemistry USA. |
| E 5555 hydrobromide Quick inquiry Where to buy Suppliers range |
E 5555 hydrobromide is a potent and orally bioactive thrombin receptor (or protease-activated receptor 1, PAR1) antagonist (IC50 = 19 nM). It inhibits human platelet aggregation induced by thrombin and TRAP with IC50 values of 64 and 31nM, respectively. Synonyms: Atopaxar hydrobromide; ER 172594-06 HBr. Cas No. 474550-69-1. Molecular formula C29H38FN3O5. HBr. Molecular weight 608.54. Laboratory Analytical Grades Available. |
| E5555 hydrobromide Quick inquiry Where to buy Suppliers range |
E5555 showed potent inhibitory effects on human platelet aggregation induced by thrombin and TRAP with IC(50) values of 0.064 and 0.031?M, respectively. Molecular Weight: 608.54. Purity: > 95%. Storage 4 centigrade. Group: Inhibitors. Other Names: CF2R, HTR, PAR-1, PAR1, TR. CAS Number: 474550-69-1. CEI-1176. F2R. |
| E-5- Decen-1-ol Quick inquiry Where to buy Suppliers range |
clear colourless liquid. E-5- Decen-1-ol Group: Insect Pheromone. Alternative Name: 5E-10OH. IUPAC Name: (E)-dec-5-en-1-ol. CAS Number: 56578-18-8. Molecular Formula C10H20O. Weight 156.27. Exact Mass 156.15100. EC Number 260-267-6. Boiling Point 113-118ºC11 mm Hg(lit.). Flash Point 144 °F. Density 0.85. Purity 97%. SMILES: CCCCC=CCCCCO. InChIKey WYPQHXVMNVEVEB-AATRIKPKSA-N. Safety Description S24/25. Hazard statements Xn,Xi. Target Insects Peach twig borer. |
| E-5- Decenyl acetate Quick inquiry Where to buy Suppliers range |
E-5- Decenyl acetate Group: Insect Pheromone. Alternative Name: 5E-10Ac. IUPAC Name: [(E)-dec-5-enyl] acetate. CAS Number: 38421-90-8. Molecular Formula C12H22O2. Weight 198.3. Exact Mass 198.16200. Boiling Point 210.5ºC at 760mmHg. Flash Point 62.2ºC. Density 0.886g/cm3. Purity 97%. InChIKey VTUFOIHYMMMNOM-VOTSOKGWSA-N. H-Bond Donor 0. H-Bond Acceptor 2. Target Insects Peach twig borer. |
| E6201 Quick inquiry Where to buy Suppliers range |
E6201 is a synthetic, fungal metabolite analogue inhibitor of mitogen-activated protein kinase kinase 1 (MEK-1) and mitogen-activated protein kinase kinase kinase 1 (MEKK-1) with potential antipsoriatic and antineoplastic activities. MEK-1/MEKK-1 inhibito Synonyms: E6201; ER 806201; LL-Z1640-2. Cas No. 603987-35-5. Molecular formula C21H27NO6. Molecular weight 389.448. Laboratory Chemicals. |
| E-64 Quick inquiry Where to buy Suppliers range |
A cysteine protease inhibitor. E-64 is an irreversible, cell-permeable, potent, and highly selective cysteine protease inhibitor. E-64 will not inhibit serine proteases (except trypsin) like other cysteine protease inhibitors, leupeptin and antipain. A very useful cysteine protease inhibitor for use in in vivo studies because it has a specific inhibition and displays low toxicity. Protease. Appearance: Crystalline solid. Molecular Weight: 448.53. Purity: >95% by NMR. Storage -20 centigrade. Group: Inhibitors. CAS Number: 66701-25-5. CEI-0454. E-64, trans-Epoxysuccinyl-L-leucylamido(4-guanidino)butane, L-trans-3-Carboxyoxiran-2-carbonyl-L-leucylagmatine, N-(trans-Epoxysuccinyl)-L-leucine 4-guanidinobutylamide, 66701-25-5, cysteine protease, C??H??N?O?, protease. |
| E-64 Quick inquiry Where to buy Suppliers range |
E-64 is an irreversible and selective cysteine protease inhibitor with IC50 of 9 nM for papain. Synonyms: GSK-3 Inhibitor IX, 6-bromoindirubin-3'-oxime. Cas No. 66701-25-5. Molecular formula C15H27N5O5. Molecular weight 357.41. Laboratory ACS Grades Available. |
| E-64 Where to buy Suppliers range |
E-64. CAS No: 66701-25-5 |
| E6446 Quick inquiry Where to buy Suppliers range |
A novel synthetic antagonist for nucleic acid-sensing TLRs Synonyms: E-6446; 6- (3- (pyrrolidin-1-yl) propoxy) -2- (4- (3- (pyrrolidin-1-yl) propoxy) phenyl) benzo[d]oxazoleBMS-790052; EBP 883; BMS 790052. Cas No. 1219925-73-1. Molecular formula C27H35N3O3. Molecular weight 449.59. Reagent Grade Laboratory Chemicals. |
| E6446 dihydrochloride Quick inquiry Where to buy Suppliers range |
A novel synthetic antagonist for nucleic acid-sensing TLRs Synonyms: E-6446 dihydrochloride; 6- (3- (pyrrolidin-1-yl) propoxy) -2- (4- (3- (pyrrolidin-1-yl) propoxy) phenyl) benzo[d]oxazole dihydrochloride. Cas No. 1345675-25-3. Molecular formula C27H37Cl2N3O3. Molecular weight 522.51. Fine Chemicals. |
| E-64c Quick inquiry Where to buy Suppliers range |
Calpain Inhibitor. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 76684-89-4. Pack Sizes: 5MG. Molecular Weight: 314.38. MDL Number: MFCD00132882. InChI Key: SCMSYZJDIQPSDI-SRVKXCTJSA-N. Size: 5MG. Storage Conditions: -20°C. |
| E-64d Quick inquiry Where to buy Suppliers range |
protease inhibitor. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 88321-09-9. Pack Sizes: 250UG, 1MG. Molecular Weight: 342.43. MDL Number: MFCD00132883. InChI Key: SRVFFFJZQVENJC-IHRRRGAJSA-N. Size: 250UG, 1MG. Storage Conditions: -20°C. |
| E6 Berbamine Quick inquiry Where to buy Suppliers range |
E6 Berbamine Other Name: Berbamine p-nitrobenzoate; O-(4-Nitrobenzoyl)berbamine. Molecular Formula: C44H43N3O9. CAS Number: 114784-59-7. Molecular weight 757.8. Categories: Reagent Grade Chemicals. |
| E7016 Quick inquiry Where to buy Suppliers range |
E7016 is an inhibitor of the nuclear enzyme poly(ADP-ribose) polymerase (PARP) with potential chemo- and/or radiosensitizing activity. PARP inhibitor E7016 selectively binds to PARP and prevents PARP-mediated DNA repair of single strand DNA breaks via the Synonyms: E7016. Cas No. 902128-92-1. Molecular formula C20H19N3O3. Molecular weight 349.39. Laboratory Reagents. |
| E7046 Quick inquiry Where to buy Suppliers range |
E7046 is an orally bioavailable and specific type 4 prostaglandin E2 (PGE2) receptor EP antagonist (IC50= 13. 5 nM) (Ki= 23. 14 nM), with anti-tumor activities. Synonyms: 4-[ (1S) -1-[[3- (difluoromethyl) -1-methyl-5-[3- (trifluoromethyl) phenoxy] pyrazole- 4- carbonyl] amino] ethyl] benzoic acid. Cas No. 1369489-71-3. Molecular formula C22H18F5N3O4. Molecular weight 483.39. Laboratory AR Grades Available. |
| E7080 (Lenvatinib) Quick inquiry Where to buy Suppliers range |
E7080 (Lenvatinib) can inhibit VEGFR-2 and VEGFR-3 with IC50 of 4 nM and 5.2 nM. Molecular Weight: 426.85. Purity: >99%. Storage 2 years at -20 centigrade. Group: Inhibitors. CAS Number: 417716-92-8. CEI-0015. E7080 (Lenvatinib), 417716-92-8, VEGFR2, VEGFR-3, C21H19ClN4O4, 1-(4-(6-carbamoyl-7-methoxyquinolin-4-yloxy)-2-chlorophenyl)-3-cyclopropylurea, KDR, FLT4. |
| E7449 Quick inquiry Where to buy Suppliers range |
E7449 is an orally bioavailable, potent, small molecule inhibitor of PARP1 and PARP2, which enhances the efficacy of radiotherapy and chemotherapy and has potent single agent anticancer activity in BRCA-deficient tumors. Cas No. 1140964-99-3. Molecular formula C18H15N5O. Molecular weight 317.34. Fine Chemicals. |
| E7820 Quick inquiry Where to buy Suppliers range |
E7820 is a small molecule and aromatic sulfonamide derivative with potential antiangiogenic and antitumor activities. E7820 inhibits angiogenesis by suppressing integrin alpha 2, a cell adhesion molecule expressed on endothelial cells. Inhibition of integ Synonyms: E7820; E-7820; E 7820. Cas No. 289483-69-8. Molecular formula C17H12N4O2S. Molecular weight 336.369. Laboratory ACS Grades Available. |
| E7974 Quick inquiry Where to buy Suppliers range |
E7974 is an analog of the sponge-derived anti-microtubule tripeptide hemiasterlin with antimitotic and potential antineoplastic activities. Hemiasterlin analog E7974 binds to the Vinca domain on tubulin, resulting in inhibition of tubulin polymerization a Synonyms: E7974; E 7974; E-7974. Cas No. 610787-07-0. Molecular formula C24H43N3O4. Molecular weight 437.616. Laboratory AR Grades Available. |
| E-7-Dodecenyl acetate Quick inquiry Where to buy Suppliers range |
E-7-Dodecenyl acetate Group: Insect Pheromone. Alternative Name: 7E-12Ac. IUPAC Name: [(E)-dodec-7-enyl]acetate. CAS Number: 16695-41-3. Molecular Formula C14H25O2. Weight 225.35. Exact Mass 226.19300. Boiling Point 300.1ºC at 760mmHg. Flash Point 96.5ºC. Density 0.881g/cm3. Purity 98% 90%. SMILES: CCCCC=CCCCCCCOC(=O)C. InChIKey MUZGQHWTRUVFLG-VOTSOKGWSA-N. Target Insects European pine moth, Black army cutworm, Jujube leafroller, False codling moth, European grapevine moth, as well as other lepidoptera. |
| E-982 Quick inquiry Where to buy Suppliers range |
Synonyms: E982. Cas No. 858102-78-0. Molecular formula C25H31NO6S. Molecular weight 473.58. Laboratory Analytical Grades Available. |
| E-9-Dodecen-1-ol Quick inquiry Where to buy Suppliers range |
E-9-Dodecen-1-ol Group: Insect Pheromone. Alternative Name: 9E-12OH. IUPAC Name: (E)-dodec-9-en-1-ol. CAS Number: 35237-62-8. Molecular Formula C12H24O. Weight 184.32. Exact Mass 184.18300. EC Number 609-079-1. Boiling Point 272.1ºC at 760mmHg. Flash Point 100ºC. Density 0.846g/cm3. Purity 98% 90%. SMILES: CCC=CCCCCCCCCO. InChIKey GJNNIRNIXNLOJP-ONEGZZNKSA-N. H-Bond Donor 1. H-Bond Acceptor 1. Target Insects Dichrorampha sp., Sparganothis pilleriana, Rhyacionia subtropica. |
| E-9-Dodecenyl acetate Quick inquiry Where to buy Suppliers range |
E-9-Dodecenyl acetate Group: Insect Pheromone. Alternative Name: 9E-12Ac. IUPAC Name: [(E)-dodec-9-enyl] acetate. CAS Number: 35148-19-7. Molecular Formula C14H26O2. Weight 226.36. Exact Mass 226.19300. Boiling Point 300.1ºC at 760mmHg. Flash Point 96.5ºC. Density 0.881g/cm3. Purity 98% 90%. InChIKey MFFQOUCMBNXSBK-SNAWJCMRSA-N. H-Bond Donor 0. H-Bond Acceptor 2. Target Insects Western pine shootborer as well as other lepidoptera. |
| E-9-Tetradecenyl acetate Quick inquiry Where to buy Suppliers range |
E-9-Tetradecenyl acetate Group: Insect Pheromone. Alternative Name: 9E-14Ac. IUPAC Name: [(E)-tetradec-9-enyl] acetate. CAS Number: 23192-82-7. Molecular Formula C16H30O2. Weight 254.41. Exact Mass 254.22500. Boiling Point 333.5ºC at 760 mmHg. Flash Point 98.5ºC. Density 0.878g/cm3. Purity 98% 90%. InChIKey XXPBOEBNDHAAQH-VOTSOKGWSA-N. H-Bond Donor 0. H-Bond Acceptor 2. Target Insects Blister coneworm, Spruce budmoth, Summerfruit tortrix, Fall armyworm, Beet armyworm, European corn borer as well as other lepidoptera. |
| EA4 Quick inquiry Where to buy Suppliers range |
EA4 is a rPLA2 inhibitor, and it is a quinone derivative. rPLA2, a calcium-dependent cytosolic phospholipase A2 (cPLA2), was initially isolated and characterized from bovine and human red blood cells (RBCs). EA4 inhibits the ionophore-induced arachidonic. EA4 Other Name: 7-chloro-6-[4-(diethylamino)phenyl]-5,8-quinolinedione. Molecular Formula: C19H17ClN2O2. CAS Number: 389614-94-2. Molecular weight 340.8. Categories: Laboratory Reagents Grade. |
| EAA-090 Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 144912-63-0. Pack Sizes: 10MG, 50MG. Molecular Weight: 260.18. MDL Number: MFCD00912427. InChI Key: BDABGOLMYNHHTR-UHFFFAOYSA-N. Size: 10MG, 50MG. Assay: ≥98% (HPLC). Color: light yellow to yellow. Form: powder. Solubility: H2O: ≥2 mg/mL. Storage Conditions: 2-8°C. |
| Eact Quick inquiry Where to buy Suppliers range |
Eact is a TMEM16A (ANO1) calcium-activated chloride channel (CaCC) activator (EC50 = 3 M). Eact also stimulates transient receptor potential vanilloid 1 (TRPV1) channel activator (EC50 = 11. 6 M). Stimulates submucosal gland secretion in human bronchi. Synonyms: 3, 4, 5-Trimethoxy-N- (2-methoxyethyl) -N- (4-phenyl-2-thiazolyl) benzamide. Cas No. 461000-66-8. Molecular formula C22H24N2O5S. Molecular weight 428.5. Laboratory ACS Grades Available. |
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≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 461000-66-8. Pack Sizes: 5MG, 25MG. Molecular Weight: 428.5. MDL Number: MFCD03115431. InChI Key: ZUXNHFFVQWADJL-UHFFFAOYSA-N. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to beige. Form: powder. Solubility: DMSO: 20 mg/mL, clear. Storage Conditions: 2-8°C. |
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EAD-1, a chloroquinoline derivative, has been found to be an autophagy inhibitor that exhibit antiproliferative effct in lung and pancreatic cancer cells so that could be significant in anticancer studies. Synonyms: EAD1; EAD-1; EAD 1; N1- ( (1- (4-chlorobenzyl) -1H-1, 2, 3-triazol-4-yl) methyl) -N2- (2- ( (7-chloroquinolin-4-yl) amino) ethyl) -N2-methylethane-1, 2-diamine. Cas No. 1644388-26-0. Molecular formula C24H27Cl2N7. Molecular weight 484.43. Laboratory Reagents. |
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EAI045 is an allosteric, non-ATP competitive inhibitor of mutant EGFR. In vitro studies proved that EAI045 is active and selective for T790M- harboring EGFR mutants that are in a monomer state. In vivo the combination of EAI045 and cetuximab caused a mark Synonyms: 2- (5-fluoro-2-hydroxyphenyl) -2- (3-oxo-1H-isoindol-2-yl) -N- (1, 3-thiazol-2-yl) acetamide; 2- (5-fluoro-2-hydroxyphenyl) -2- (1-oxo-2, 3-dihydro-1H-isoindol-2-yl) -N- (1, 3-thiazol-2-yl) acetamide; EAI045; EAI 045; EAI-045. Cas No. 1942114-09-1. Molecular formula C19H14FN3O3S, weight 383.397. Laboratory ACS Grades Available. |
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