American Chemical Suppliers

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Product
E-0-(3-chloro-2-propyenyl)hydroxylamine HCl (3-chloro-2-propyenyl)hydroxylamine HCl. CAS No. 96992-71-1. Categories: (e)-o-(3-chloroallyl)hydroxylamine hydrochloride. Richman Chemical
Pennsylvania PA
E07LKK E07LKK has antibacterial activity against S. aureus, E.coli. BOC Sciences 3
E-10-Hexadecenal E-10-Hexadecenal. Group: Insect Pheromone. Alternative Names: 10E-16CHO. Grades: 98% 90%. CAS No. 76298-30-7. Molecular formula: C16H30O. Mole weight: 238.41. Target Insects: Legume pod borer (Maruca vitrata). Alfa Chemistry. 2
E10KKL E10KKL is a synthetic construct peptide. It has antibacterial activity. BOC Sciences 3
E-10-Pentadecenol E-10-Pentadecenol. Grades: 99%+. Product ID: ACMA00017866. Molecular formula: C15H30O. Mole weight: 226.4. Alfa Chemistry. 5
E-11-Hexadecen-1-ol E-11-Hexadecen-1-ol. Group: Insect Pheromone. Alternative Names: 11E-16OH. Grades: 98% 90%. CAS No. 61301-56-2. Molecular formula: C16H32O. Mole weight: 240.42. IUPAC Name: (E)-hexadec-11-en-1-ol. Exact Mass: 240.24500. EC Number: 262-704-6. Boiling Point: 309ºC at 760 mmHg. Flash Point: 134.9ºC. Density: 0.847g/cm3. 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. Alfa Chemistry.
E-11-Hexadecenyl acetate E-11-Hexadecenyl acetate. Group: Insect Pheromone. Alternative Names: 11E-16Ac. Grades: 98% 90%. CAS No. 56218-72-5. Molecular formula: C18H34O2. Mole weight: 282.46. Target Insects: Melonworm, Eggplant borer, Tomato fruit borer, European corn borer, Eggfruit caterpillar, Sweet potato leaffolder, as well as other lepidoptera. Alfa Chemistry. 2
E-11-Tetradecen-1-ol E-11-Tetradecen-1-ol. Group: Insect Pheromone. Alternative Names: 11E-14OH. Grades: 98% 90%. CAS No. 35153-18-5. Molecular formula: C14H28O. Mole weight: 212.37. IUPAC Name: (E)-tetradec-11-en-1-ol. Exact Mass: 212.21400. EC Number: 252-402-2. Boiling Point: 280.7ºC at 760mmHg. Flash Point: 121.3ºC. Density: 0.846g/cm3. 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. Alfa Chemistry.
E12LLK E12LLK is a synthetic construct peptide. It has antibacterial activity. BOC Sciences 3
E14KKL E14KKL is a synthetic construct peptide. It has antibacterial activity. BOC Sciences 3
E14LKK / H14LKK E14LKK / H14LKK is a synthetic construct peptide. It has antibacterial activity. BOC Sciences 3
E17110 E17110 is an LXRβ agonist. E17110 shows a significant activation effect on LXRβ, with an EC50 of 0.72 μmol/L. Synonyms: E-17110; E 17110. Grades: ≥98% by HPLC. Molecular formula: C16H15FN2O5. Mole weight: 334.30. BOC Sciences 10
E-1-Bromo-6,6-dimethyl-6-methylcarboxylate-2-en-4-yne E-1-Bromo-6,6-dimethyl-6-methylcarboxylate-2-en-4-yne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
E-1-Methylthio-1-propene E-1-Methylthio-1-propene. Group: Biochemicals. Alternative Names: (1E)-1-(Methylthio)-1-propene; (E)-Methyl 1-propenyl Sulfide. Grades: Highly Purified. CAS No. 42848-06-6. Pack Sizes: 10mg. Molecular Formula: C4H8S, Molecular Weight: 88.17. US Biological Life Sciences. USBiological 3
Worldwide
E1 ubiquitin-activating enzyme 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. Group: Enzymes. Synonyms: ubiquitin activating enzyme; E1; ubiquitin-activating enzyme E1. Enzyme Commission Number: EC 6.2.1.45. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5704; E1 ubiquitin-activating enzyme; EC 6.2.1.45; ubiquitin activating enzyme; E1; ubiquitin-activating enzyme E1. Cat No: EXWM-5704. Creative Enzymes
E 2012 E 2012, is a potent selective, orally bioavailable γ-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-3LSD4Y5F0F; 3LSD4Y5F0F; CHEMBL1224151; E-2012; (e)-1-((1s)-1-(4-fluorophenyl)ethyl)-3-(3-methoxy-4-(4-methyl-1h-imidazol-1-yl)benzylidene)piperidin-2-one; (3E)-1-((1S)-1-(4-Fluorophenyl)ethyl)-3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene)piperidin-2-one; (3E)-1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene]piperidin-2-one; GTPL7358; SCHEMBL1238634; SCHEMBL1238639; C25H26FN3O2; DTXSID30468614; PUOAETJYKQITMO-LANLRWRYSA-N; (S,E)-1-(1-(4-fluorophenyl)ethyl)-3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene)piperidin-2-one; W-5462; J-501810; I14-15434; (3E)-1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylene]piperidin-2-one; 2-Piperidinone, 1-((1S)-1-(4-fluorophenyl)ethyl)-3-((3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)methylene)-, (3E)-. CAS No. 870843-42-8. Molecular formula: C25H26FN3O2. Mole weight: 419.49. BOC Sciences 10
e-2-(2 4-Difluorophenyl)vinylboronic ac& e-2-(2 4-Difluorophenyl)vinylboronic ac&. Group: Salt. 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 Weight: 266.093. Molecular Formula: C14H17BF2O2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C=CC2=C (C=C (C=C2)F)F. InChIKey: BMZXZTQQERUFEM-BQYQJAHWSA-N. Boiling Point: 103-105ºC0.2-0.3 mm Hg. Flash Point: >230 °F. Purity: 95%. Density: 1.099 g/mL at 25ºC. Alfa Chemistry Materials
E23GIG magainin 2 E23GIG magainin 2 is a synthetic construct peptide. It has antibacterial activity. Grades: >98% by HPLC. BOC Sciences 3
E260 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: E260; E 260; E-260; 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. Mole weight: 438.638. BOC Sciences 8
E2609 BOC Sciences 10
e-2-(Thiophen-3-yl)vinylboronic acid pinacol ester e-2-(Thiophen-3-yl)vinylboronic acid pinacol ester. Group: Salt. 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 Weight: 236.1. Molecular Formula: C12H17BO2S. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CSC=C2. InChIKey: MIMMTIXICVRKJI-FNORWQNLSA-N. Boiling Point: 106-108ºC/0.2 mmHg. Purity: 90%. Density: 1.073 g/mL at 25ºC. Alfa Chemistry Materials
E2 ubiquitin-conjugating enzyme 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. Group: Enzymes. Synonyms: ubiquitin-carrier-protein E2; UBC (ambiguous); ubiquitin-conjugating enzyme E2. Enzyme Commission Number: EC 2.3.2.23. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2297; E2 ubiquitin-conjugating enzyme; EC 2.3.2.23; ubiquitin-carrier-protein E2; UBC (ambiguous); ubiquitin-conjugating enzyme E2. Cat No: EXWM-2297. Creative Enzymes
E3330 E3330 is a potent and selective APE1 (Ref-1) inhibitor, which inhibits NF-κB DNA-binding activity. It blocks TNF-α-induced activation of IL-8 production in liver cancer cell lines and has anticancer properties such as inhibiting the growth and migration of cancer cells. Synonyms: APX-3330; E-3330; E 3330; (2E)-2-[(4,5-Dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene]-undecanoic acid; (E)-2-((4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylene)undecanoic acid; Undecanoic acid, 2-((4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene)-, (E)-. Grades: 98%. CAS No. 136164-66-4. Molecular formula: C21H30O6. Mole weight: 378.46. BOC Sciences 11
E-3- (4-Benzyloxy) -1- (2. 4-bisbenzyloxy-6-hydroxy) phenyl) propenone E-3- (4-Benzyloxy) -1- (2. 4-bisbenzyloxy-6-hydroxy) phenyl) propenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 1
Worldwide
E-3',4'-Dimethoxycinnamyl alcohol E-3',4'-Dimethoxycinnamyl alcohol. Group: Biobased Products. Alternative Names: trans-3,4-Dimethoxycinnamyl alcohol. Grades: 98%. CAS No. 40918-90-9. Product ID: BBC40918909. Molecular formula: C11H14O3. Mole weight: 194.23. IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-en-1-ol. Appearance: Solid. Density: 1.10±0.06 g/ml. SMILES: COC1=C(C=C(C=C1)/C=C/CO)OC. Alfa Chemistry. 4
E 3810 dihydrochloride E 3810 dihydrochloride is a dual VEGFR/FGFR tyrosine kinase inhibitor. It suppresses the tumor angiogenesis and tumor cell proliferation via inhibiting VEGFR1, -2, and -3 and FGFR-1 and -2 kinases in the nanomolar range. Uses: Antitumor agent. Synonyms: E 3810 dihydrochloride; E3810 dihydrochloride; E-3810 dihydrochloride; Lucitanib dihydrochloride; 6-[7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide dihydrochloride. Grades: 99%. CAS No. 2108875-91-6. Molecular formula: C26H25N3O4.2HCl. Mole weight: 516.42. BOC Sciences 10
E3 ligase Ligand-Linker Conjugates 30 E3 ligase Ligand-Linker Conjugates 30 incorporates a cereblon (CRBN) ligand for the E3 ubiquitin ligase, and a PROTAC linker. E3 ligase Ligand-Linker Conjugates 30 can be used to design PROTAC MDM2 degrade. Synonyms: 4- ( (2- (2- (2- (2-aminoethoxy) ethoxy) ethoxy) ethyl) amino) -2- (2, 6-dioxopiperidin-3-yl) isoindoline-1, 3-dione; Pomalidomide-PEG3-C2-NH2; SCHEMBL19451340; BCP33441; HY-128716; CS-0099510; Cereblon Ligand-Linker Conjugates 5; E3 ligase Ligand-Linker Conjugates 30. Grades: > 98%. CAS No. 2093416-31-8. Molecular formula: C21H28N4O7. Mole weight: 448.47. BOC Sciences 3
E-3-(Tributylstannyl)-2-propen-1-amine E-3-(Tributylstannyl)-2-propen-1-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
E3,Z8,Z11-Tetradecatriene acetate E3,Z8,Z11-Tetradecatriene acetate. Group: Insect Pheromone. Alternative Names: 3E8Z11Z-14Ac. Grades: 96%. CAS No. 163041-94-9. Molecular formula: C16H26O2. Mole weight: 250.38. Alfa Chemistry. 2
e-4031 e-4031. Group: Heterocyclic Organic Compound. Grades: >98 %. CAS No. 113559-13-0. Product ID: ACM113559130. Molecular formula: C21H33Cl2N3O5S. Mole weight: 510.47. Alfa Chemistry. 4
E-4031 E-4031, a benzenesulfonamide derivative, could be used as a Class III antiarrhythmic agent due to its effect of blocking the ERG potassium channels. Uses: E-4031 could be used as a class iii antiarrhythmic agent due to its effect of blocking the erg potassium channels. Synonyms: E-4031; E 4031; E4031; 113559-13-0; CHEMBL536480; E-4031dihydrochloride; E-4031; 1- (2- (6-Methyl-2-pyridyl) ethyl) -4- (4-methylsulfonylaminobenzoyl) piperidinedihydrochloride; N- [4- [ [1- [2- (6-methyl-2-pyridinyl) ethyl] -4-piperidinyl] carbonyl] phenyl] methanesulfonamidedihydrochloride. Grades: 95%. CAS No. 113559-13-0. Molecular formula: C21H29Cl2N3O3S. Mole weight: 474.44. BOC Sciences 8
E-4031 dihydrochloride E-4031 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 113559-13-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
Worldwide
E4CPG E4CPG. Group: Biochemicals. Grades: Purified. CAS No. 170846-89-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
Worldwide
E4CPG E4CPG is a group I/group II metabotropic glutamate receptor antagonist with higher potency than (RS)-MCPG. Synonyms: (RS)-α-Ethyl-4-carboxyphenylglycine; 4-(1-amino-1-carboxypropyl)benzoic acid. Grades: ≥99% by HPLC. CAS No. 170846-89-6. Molecular formula: C11H13NO4. Mole weight: 223.23. BOC Sciences 10
e-4-Hexen-1-ol e-4-Hexen-1-ol. Group: Heterocyclic Organic Compound. Alternative Names: 4-Hexen-l-ol;Fema no. 3430. CAS No. 6126-50-7. Molecular formula: C6H12O2. Alfa Chemistry. 2
E-5-(2-Carbomethoxyvinyl)-2'-deoxy-5'-O-DMT-uridine E-5-(2-Carbomethoxyvinyl)-2'-deoxy-5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 869355-22-6. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C34H34N2O9. US Biological Life Sciences. USBiological 8
Worldwide
E-5-(2-Carbomethoxyvinyl)-2'-deoxyuridine E-5-(2-Carbomethoxyvinyl)-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 86163-17-9. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C13H16N2O7. US Biological Life Sciences. USBiological 8
Worldwide
E-5-(2-Carboxyvinyl)-2,4-dimethoxypyrimidine E-5-(2-Carboxyvinyl)-2,4-dimethoxypyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 119923-27-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H10N2O4. US Biological Life Sciences. USBiological 6
Worldwide
E-5-(2-Carboxyvinyl)-2'-deoxyuridine E-5-(2-Carboxyvinyl)-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74131-06-9. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C12H14N2O7. US Biological Life Sciences. USBiological 8
Worldwide
E-5-(2-Carboxyvinyl)-2'-deoxyuridine hydroxysuccinimide ester E-5-(2-Carboxyvinyl)-2'-deoxyuridine hydroxysuccinimide ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 869355-24-8. Pack Sizes: 100mg, 200mg, 500mg, 1g. Molecular Formula: C16H17N3O9. US Biological Life Sciences. USBiological 8
Worldwide
E-5-(2-Carboxyvinyl)uracil E-5-(2-Carboxyvinyl)uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 57412-59-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 6
Worldwide
E 5555 hydrobromide 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; E 5555 hydrobromide; E-5555 hydrobromide; E5555 hydrobromide. Grades: 99%. CAS No. 474550-69-1. Molecular formula: C29H38FN3O5.HBr. Mole weight: 608.54. BOC Sciences 10
E-5- Decen-1-ol clear colourless liquid. Group: Insect Pheromone. Alternative Names: 5E-10OH. Grades: 97%. CAS No. 56578-18-8. Molecular formula: C10H20O. Mole weight: 156.27. IUPAC Name: (E)-dec-5-en-1-ol. Exact Mass: 156.15100. EC Number: 260-267-6. Boiling Point: 113-118ºC11 mm Hg(lit.). Flash Point: 144 °F. Density: 0.85. SMILES: CCCCC=CCCCCO. InChIKey: WYPQHXVMNVEVEB-AATRIKPKSA-N. Safty Description: S24/25. Hazard statements: Xn, Xi. Target Insects: Peach twig borer. Alfa Chemistry. 2
E-5- Decenyl acetate E-5- Decenyl acetate. Group: Insect Pheromone. Alternative Names: 5E-10Ac. Grades: 97%. CAS No. 38421-90-8. Molecular formula: C12H22O2. Mole weight: 198.3. IUPAC Name: [(E)-dec-5-enyl] acetate. Exact Mass: 198.16200. Boiling Point: 210.5ºC at 760mmHg. Flash Point: 62.2ºC. Density: 0.886g/cm3. InChIKey: VTUFOIHYMMMNOM-VOTSOKGWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Target Insects: Peach twig borer. Alfa Chemistry.
E6201 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 inhibitor E6201 specifically binds to and inhibits the activities of MEK-1 and MEKK-1, which may result in the inhibition of tumor cell proliferation. MEK-1 and MEKK-1 are key components in the RAS/RAF/MEK/MAPK signaling pathway, which regulates cell proliferation and is frequently activated in human cancers. Synonyms: E6201; E 6201; E-6201; ER 806201; ER806201; ER-806201; LL-Z1640-2. CAS No. 603987-35-5. Molecular formula: C21H27NO6. Mole weight: 389.45. BOC Sciences 11
E 64 E 64. Group: Biochemicals. Alternative Names: (2S, 3S) -3- [ [ [ (1S) -1- [ [ [4- [ (Aminoiminomethyl) amino] butyl] amino] carbonyl] -3-methylbutyl] amino] carbonyl] oxiranecarboxylic Acid; [2S-[2α,3 β (R*) ] ] -3- [ [ [1- [ [ [4- [ (Aminoiminomethyl) amino] butyl] amino] carbonyl] -3-methylbutyl] amino] carbonyl] oxiranecarboxylic Acid; Proteinase Inhibitor E 64; trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)?Butane. Grades: Highly Purified. CAS No. 66701-25-5. Pack Sizes: 5mg. Molecular Formula: C15H27N5O5, Molecular Weight: 357.41. US Biological Life Sciences. USBiological 3
Worldwide
E-64 5mg Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C15H27N5O5. CAS No. 66701-25-5. Prepack ID 12170327-5mg. Molecular Weight 357.41. See USA prepack pricing. Molekula Americas
E-64 E-64 is an irreversible and selective cysteine protease inhibitor with IC50 of 9 nM for papain. Uses: For research used only. Synonyms: L-trans-Epoxysuccinyl-Leu-4-guanidinobutylamide; Proteinase inhibitor E 64; 3-[[[ (1S) -1-[[[4-[ (aminoiminomethyl) amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]- (2S, 3S) -oxiranecarboxylic acid; Thiol protease inhibitor; trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)butane; 2-Oxiranecarboxylic acid, 3-[[[ (1S) -1-[[[4-[ (aminoiminomethyl) amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-; L-Trans-Epoxysuccinyl-Leu-agmatine. Grades: ≥99% by HPLC. CAS No. 66701-25-5. Molecular formula: C15H27N5O5. Mole weight: 357.41. BOC Sciences 9
E-64 E-64. Group: Biochemicals. Alternative Names: Trans-Epoxysuccinyl-L-leucylamido(4-guanidino)butane; (L-3-trans-Carboxyoxiran-2-Carbonyl)-L-Leucyl-Admat. Grades: Highly Purified. CAS No. 66701-25-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H27N5O5. US Biological Life Sciences. USBiological 7
Worldwide
E-64 E-64. CAS No: 66701-25-5 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
E-64 E-64 Inhibitor. Uses: Scientific use. Product Category: T6037. CAS No. 66701-25-5. TARGETMOL CHEMICALS
E6446 E6446 Inhibitor. Uses: Scientific use. Product Category: T4206. CAS No. 1219925-73-1. TARGETMOL CHEMICALS
E6446 E6446 is a novel synthetic antagonist for nucleic acid-sensing TLRs. Synonyms: E6446; E 6446; E-6446; 6-(3-(pyrrolidin-1-yl)propoxy)-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[d]oxazoleBMS-790052; EBP 883; BMS 790052; EBP883; BMS790052; EBP-883; BMS-790052. CAS No. 1219925-73-1. Molecular formula: C27H35N3O3. Mole weight: 449.59. BOC Sciences 10
E6446 dihydrochloride E6446 is a novel synthetic antagonist for nucleic acid-sensing TLRs. Synonyms: E-6446 dihydrochloride; E 6446 dihydrochloride; E6446 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. Mole weight: 522.51. BOC Sciences 8
E 64d E 64d. Group: Biochemicals. Grades: Purified. CAS No. 88321-09-9. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 5
Worldwide
E-64d E-64d is an inhibitor of cathepsins B and L as well as a potential inhibitor of calpain. E-64d has been shown to inhibit lysosomal proteases. E-64d has been used in combination with Prepstatin A to interfere with autolysosomal digestion. E-64d displays neurovascular and neuronal protective effects after focal cerebral ischemia in rats. Group: Biochemicals. Alternative Names: (2S, 3S) -3- [ [ [ (1S) -3-Methyl-1- [ [ (3-methylbutyl) amino] carbonyl] butyl] amino] carbonyl] -2-oxiranecarboxylic Acid Ethyl Ester; Aloxistatin; E 64c ethyl ester; E 64d; EP 453; EST; EST (pharmaceutical); Loxistatin; NSC 694281. Grades: Highly Purified. CAS No. 88321-09-9. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
Worldwide
E-64-d E-64-d. Group: Biochemicals. Grades: Highly Purified. CAS No. 88321-09-9. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. USBiological 7
Worldwide
E6 Berbamine E6 Berbamine is a calmodulin inhibitor, which is also reported to inhibit P-glycoprotein activity in purified primary cultured rat brain microvessel endothelial cells at 10 μM. Calmodulin is the ubiquitous and multifunctional Ca2+-binding protein, which can mediate various regulatory effects of Ca2+. Synonyms: Berbamine p-nitrobenzoate; O-(4-Nitrobenzoyl)berbamine. Grades: ≥98%. CAS No. 114784-59-7. Molecular formula: C44H43N3O9. Mole weight: 757.8. BOC Sciences 9
E-6-Petroselinyl acetate E-6-Petroselinyl acetate. Grades: 99%+. Product ID: ACMA00017898. Molecular formula: C20H38O2. Mole weight: 310.51. Alfa Chemistry. 5
E7016 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 base-excision repair pathway. This enhances the accumulation of DNA strand breaks and promotes genomic instability and eventually leads to apoptosis. In addition, this agent may enhance the cytotoxicity of DNA-damaging agents and reverse tumor cell resistance to chemotherapy and radiation therapy. PARP catalyzes post-translational ADP-ribosylation of nuclear proteins that signal and recruit other proteins to repair damaged DNA and is activated by single-strand DNA breaks. Synonyms: E 7016; E-7016; 10-((4-Hydroxypiperidin-1-yl)methyl)chromeno[4,3,2-de]phthalazin-3(2H)-one. Grades: ≥98%. CAS No. 902128-92-1. Molecular formula: C20H19N3O3. Mole weight: 349.39. BOC Sciences 11
E7046 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: E7046; E-7046; E 7046. 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. Mole weight: 483.39. BOC Sciences 8
E7449 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. Synonyms: E7449; E 7449; E-7449; 2X-121; 2X 121; 2X121. Grades: >98%. CAS No. 1140964-99-3. Molecular formula: C18H15N5O. Mole weight: 317.34. BOC Sciences 10
E-76 E-76, a potent anticoagulant, is an inhibitor of coagulation factor VIIa. It acts by binding to an exosite on the VIIa protease domain and non-competitively inhibits the activation of factor X and amide hydrolytic activity. Synonyms: E-76; Acetyl-ALCDDPRVDRWYCQFVEG-amide; Ac-Ala-Leu-D-Cys-Asp-Asp-Pro-Arg-Val-Asp-Arg-Trp-Tyr-Cys-Gln-Phe-Val-Glu-Gly-NH2 (Disulfide bridge: Cys3-Cys13); N-acetyl-L-alanyl-L-leucyl-D-cysteinyl-L-alpha-aspartyl-L-alpha-aspartyl-L-prolyl-L-arginyl-L-valyl-L-alpha-aspartyl-L-arginyl-L-tryptophyl-L-tyrosyl-L-cysteinyl-L-glutaminyl-L-phenylalanyl-L-valyl-L-alpha-glutamyl-glycinamide (3->13)-disulfide. Grades: ≥95% by HPLC. CAS No. 1926163-13-4. Molecular formula: C97H139N27O29S2. Mole weight: 2211.47. BOC Sciences 6
E 7820 E7820 is an orally active unique angiogenesis inhibitor that inhibits the expression of integrin α2 subunit on endothelial cells and has antiangiogenic and antitumor activities. E7820 regulates the expression of α-1, α-2, α-3 and α-5 integrin mRNA, and inhibits rat aortic angiogenesis with an IC50 of 0.11 μg/mL. Synonyms: ER68203-00; N-(3-Cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzene-sulfonamide; NSC-719239; 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide; Benzenesulfonamide, 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)-. Grades: ≥95%. CAS No. 289483-69-8. Molecular formula: C17H12N4O2S. Mole weight: 336.37. BOC Sciences 11
E7974 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 and microtubule assembly; depolymerization of exsiting microtubules; inhibition of mitosis; and inhibition of cellular proliferation. This agent may have more affinity for the beta-3 tubulin isotype. Synonyms: E 7974; E-7974; (S,E)-4-((S)-2-((R)-1-isopropylpiperidine-2-carboxamido)-N,3,3-trimethylbutanamido)-2,5-dimethylhex-2-enoic acid. CAS No. 610787-07-0. Molecular formula: C24H43N3O4. Mole weight: 437.62. BOC Sciences 11
E-7-Dodecenyl acetate E-7-Dodecenyl acetate. Group: Insect Pheromone. Alternative Names: 7E-12Ac. Grades: 98% 90%. CAS No. 16695-41-3. Molecular formula: C14H25O2. Mole weight: 225.35. IUPAC Name: [(E)-dodec-7-enyl]acetate. Exact Mass: 226.19300. Boiling Point: 300.1ºC at 760mmHg. Flash Point: 96.5ºC. Density: 0.881g/cm3. 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. Alfa Chemistry. 2
E-982 E-982 is a potent and selective inhibitor designed for the research of prostate cancer. This product exhibits high binding specificity to the androgen receptor, preventing its activation and subsequent tumor growth. Synonyms: E982; E 982; E-982. Grades: >98 %. CAS No. 858102-78-0. Molecular formula: C25H31NO6S. Mole weight: 473.58. BOC Sciences 9
E-9-Dodecen-1-ol E-9-Dodecen-1-ol. Group: Insect Pheromone. Alternative Names: 9E-12OH. Grades: 98% 90%. CAS No. 35237-62-8. Molecular formula: C12H24O. Mole weight: 184.32. IUPAC Name: (E)-dodec-9-en-1-ol. Exact Mass: 184.18300. EC Number: 609-079-1. Boiling Point: 272.1ºC at 760mmHg. Flash Point: 100ºC. Density: 0.846g/cm3. SMILES: CCC=CCCCCCCCCO. InChIKey: GJNNIRNIXNLOJP-ONEGZZNKSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Target Insects: Dichrorampha sp., Sparganothis pilleriana, Rhyacionia subtropica. Alfa Chemistry.
E-9-Dodecenyl acetate E-9-Dodecenyl acetate. Group: Insect Pheromone. Alternative Names: 9E-12Ac. Grades: 98% 90%. CAS No. 35148-19-7. Molecular formula: C14H26O2. Mole weight: 226.36. IUPAC Name: [(E)-dodec-9-enyl] acetate. Exact Mass: 226.19300. Boiling Point: 300.1ºC at 760mmHg. Flash Point: 96.5ºC. Density: 0.881g/cm3. InChIKey: MFFQOUCMBNXSBK-SNAWJCMRSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Target Insects: Western pine shootborer as well as other lepidoptera. Alfa Chemistry.
E-9-Tetradecenyl acetate E-9-Tetradecenyl acetate. Group: Insect Pheromone. Alternative Names: 9E-14Ac. Grades: 98% 90%. CAS No. 23192-82-7. Molecular formula: C16H30O2. Mole weight: 254.41. IUPAC Name: [(E)-tetradec-9-enyl] acetate. Exact Mass: 254.22500. Boiling Point: 333.5ºC at 760 mmHg. Flash Point: 98.5ºC. Density: 0.878g/cm3. 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. Alfa Chemistry.