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 309 ºC at 760 mmHg. Flash Point 134.9 ºC. 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 280.7 ºC at 760mmHg. Flash Point 121.3 ºC. 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-(2-Cyano-2-hydroxyiminoacetyl)-3-ethylurea Quick inquiry Where to buy Suppliers range |
E-1-(2-Cyano-2-hydroxyiminoacetyl)-3-ethylurea is an oxime containing compound that can be used as a reactant in the synthesis of Cymoxanil (C988995), which is a fungicide applied as seed treatment or as foliar application to the plants to control late blight. Group: Biochemicals. Grades: Highly Purified. CAS No. 41078-09-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H8N4O3. US Biological Life Sciences. |
| 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 |
| E-1-Bromo-6,6-dimethyl-6-methylcarboxylate-2-en-4-yne Quick inquiry Where to buy Suppliers range |
E-1-Bromo-6,6-dimethyl-6-methylcarboxylate-2-en-4-yne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |
| E-1-Methylthio-1-propene Quick inquiry Where to buy Suppliers range |
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. |
| 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 γ-secretase modulator without affecting Notch processing that can used to treat Alzheimer's Disease. Uses: Laboratory chemicals. Alternative Names & 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. Laboratory Reagent Grade. CAS No. 870843-42-8. Molecular formula: C25H26FN3O2. Molecular weight: 419.49. |
| E 215 Quick inquiry Where to buy Suppliers range |
E 215 is used in studying the effect of tobacco ingredients (flavorings and additives) on smoke chemistry. It is also a useful reagent in synthesis of Poly (bis (4-carboxyphenoxy) phosphazene) . Group: Biochemicals. Grades: Highly Purified. CAS No. 35285-68-8. Pack Sizes: 1g, 5g. Molecular Formula: C9H9NaO3, Molecular Weight: 188.16. US Biological Life Sciences. |
| 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. |
| E-2- (2, 4-Difluorophenyl) vinylboronic acid, pinacol ester Quick inquiry Where to buy Suppliers range |
E-2- (2, 4-Difluorophenyl) vinylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 736987-78-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17BF2O2, Molecular Weight: 266.089999999999. US Biological Life Sciences. |
| E-2-[3, 5-Bis (trifluoromethyl) phenyl]vinylboronic Acid Pinacol Ester Quick inquiry Where to buy Suppliers range |
E-2-[3, 5-Bis (trifluoromethyl) phenyl]vinylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073354-87-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H17BF6O2, Molecular Weight: 366.11. US Biological Life Sciences. |
| E-2- (3, 5-Dimethoxyphenyl) vinylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range |
E-2- (3, 5-Dimethoxyphenyl) vinylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073354-86-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H23BO4, Molecular Weight: 290.16. US Biological Life Sciences. |
| E-2- (3-Chlorophenyl) vinylboronic acid, pinacol ester Quick inquiry Where to buy Suppliers range |
E-2- (3-Chlorophenyl) vinylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 871125-84-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H18BClO2, Molecular Weight: 264.56. US Biological Life Sciences. |
| 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. Uses: Laboratory chemicals. Alternative Names & Synonyms: 2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3,4]thiadiazole. Reagent Grade. CAS No. 1241537-79-0. Molecular formula: C24H34N6S. Molecular weight: 438.638. |
| E-2-(N,N-Dimethylamino)-1-phenylethene Quick inquiry Where to buy Suppliers range |
E-2-(N,N-Dimethylamino)-1-phenylethene can be synthesized from Phenylacetyl Chloride (B188800) or Phenylacetaldehyde (T535860), and can be used to block chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 14846-39-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13N, Molecular Weight: 147.22. US Biological Life Sciences. |
| 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: 106-108 ºC/0.2 mmHg. Density: 1.073 g/mL at 25 ºC. 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 |
E3330 is a potent and selective APE1(Ref-1) inhibitor, which suppressed NF-kappa B DNA-binding activity. Uses: Laboratory chemicals. Alternative Names & Synonyms: E-3330; E 3330. Laboratory Reagents Grade. CAS No. 136164-66-4. Molecular formula: C21H30O6. Molecular weight: 378.46. |
| E 3330 Quick inquiry Where to buy Suppliers range |
E 3330 is a potent and selective APE1 inhibitor used in the treatment for age related macular degeneration. Group: Biochemicals. Grades: Highly Purified. CAS No. 136164-66-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H30O6, Molecular Weight: 378.46. US Biological Life Sciences. |
| E-3- (4-Benzyloxy) -1- (2. 4-bisbenzyloxy-6-hydroxy) phenyl) propenone Quick inquiry Where to buy Suppliers range |
E-3- (4-Benzyloxy) -1- (2. 4-bisbenzyloxy-6-hydroxy) phenyl) propenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |
| E 3810 dihydrochloride Quick inquiry Where to buy Suppliers range |
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: Laboratory chemicals. Alternative Names & Synonyms: Lucitanib dihydrochloride; 6-[7-[ (1-aminocyclopropyl) methoxy]-6-methoxyquinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide dihydrochloride. Reagent Grade. Molecular formula: C26H25N3O4.2HCl. Molecular weight: 516.42. |
| E3 ligase Ligand 10 Quick inquiry Where to buy Suppliers range |
E3 ligase Ligand 10 Uses: Laboratory chemicals. Alternative Names & Synonyms: (2S) -2- [ [ (2S) -1- [ (2S) -2-cyclohexyl-2- [ [ (2S) -2- [9H-fluoren-9-ylmethoxycarbonyl (methyl) amino] propanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] -3, 3-diphenylpropanoic acid. Laboratory Reagent Grade. CAS No. 1073560-68-5. Molecular formula: C47H52N4O7. Molecular weight: 784.94. |
| E3 ligase Ligand 13 Quick inquiry Where to buy Suppliers range |
E3 ligase Ligand 13 Uses: Laboratory chemicals. Alternative Names & Synonyms: (2R) -2- [ [ (2R, 3S) -3- (9H-fluoren-9-yl methoxycarbonyl amino) -2- hydroxy-4-phenyl butanoyl ] amino] -4- methyl pentanoic acid. Reagent Grade. Molecular formula: C31H34N2O6. Molecular weight: 530.61. |
| E3 ligase Ligand 14 Quick inquiry Where to buy Suppliers range |
E3 ligase Ligand 14 Uses: Laboratory chemicals. Alternative Names & Synonyms: tert-butyl N- [ (2S) -1- [ [ (1S) -1-cyclohexyl-2- [ (2S, 4S) -4- (3-hydroxyphenoxy) -2- [ [ (1R) -1, 2, 3, 4-tetrahydronaphthalen-1-yl] carbamoyl] pyrrolidin-1-yl] -2-oxoethyl] amino] -1-oxopropan-2-yl] -N-methylcarbamate. Laboratory Reagents Grade. CAS No. 2241489-43-8. Molecular formula: C38H52N4O7. Molecular weight: 676.84. |
| E3 ligase Ligand 1 dihydrochloride Quick inquiry Where to buy Suppliers range |
E3 ligase Ligand 1 dihydrochloride Uses: Laboratory chemicals. Alternative Names & Synonyms: (2S, 4R) -1- [ (2S) -2-amino-3, 3-dimethylbutanoyl] -4-hydroxy-N- [ (1S) -1- [4- (4-methyl-1, 3-thiazol-5-yl) phenyl] ethyl] pyrrolidine-2-carboxamide; dihydrochloride. Laboratory Reagents Grade. Molecular formula: C23H34Cl2N4O3S. Molecular weight: 517.51. |
| E3 ligase Ligand 8 Quick inquiry Where to buy Suppliers range |
E3 ligase Ligand 8 Uses: Laboratory chemicals. Alternative Names & Synonyms: (2S) -2- [ [ (2S, 3R) -3- (9H-fluoren-9-yl methoxycarbonyl amino) -2- hydroxy-4-phenyl butanoyl ] amino] -4- methyl pentanoic acid. Laboratory Reagent Grade. CAS No. 1225383-33-4. Molecular formula: C31H34N2O6. Molecular weight: 530.61. |
| E3 ligase Ligand 9 Quick inquiry Where to buy Suppliers range |
E3 ligase Ligand 9 Uses: Laboratory chemicals. Alternative Names & Synonyms: 2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoyl]amino]-4-methylpentanoic acid. Reagent Grade. CAS No. 87304-15-2. Molecular formula: C21H32N2O6. Molecular weight: 408.49. |
| E3 ligase Ligand-Linker Conjugates 14 Quick inquiry Where to buy Suppliers range |
E3 ligase Ligand-Linker Conjugates 14 is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and 3-unit PEG linker used in PROTAC technology. Uses: Laboratory chemicals. Alternative Names & Synonyms: N-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethyl]-2-[2- (2, 6-dioxopiperidin-3-yl) -1, 3-dioxoisoindol-4-yl]oxyacetamide; 2, 2, 2-trifluoroacetic acid; Thalidomide-O-amido-PEG3-C2-NH2 (TFA); Cereblon Ligand-Linker Conjugates 3 (TFA); E3 ligase Ligand-Linker Conjuga. Reagent Grade. CAS No. 1957236-21-3. Molecular formula: C25H31F3N4O11. Molecular weight: 620.53. |
| E3 ligase Ligand-Linker Conjugates 30 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & 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. Laboratory Reagent Grade. CAS No. 2093416-31-8. Molecular formula: C21H28N4O7. Molecular weight: 448.47. |
| E3 ligase Ligand-Linker Conjugates 49 Quick inquiry Where to buy Suppliers range |
E3 ligase Ligand-Linker Conjugates 49 incorporates a cereblon (CRBN) ligand for the E3 ubiquitin ligase, and a PROTAC linker. E3 ligase Ligand-Linker Conjugates 49 can be used to design PROTAC degrader. Uses: Laboratory chemicals. Laboratory Reagents Grade. CAS No. 2351103-63-2. Molecular formula: C31H44N4O11. Molecular weight: 648.7. |
| E-3-(Tributylstannyl)-2-propen-1-amine Quick inquiry Where to buy Suppliers range |
E-3-(Tributylstannyl)-2-propen-1-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |
| 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. Uses: Laboratory chemicals. Alternative Names & Synonyms: 113559-13-0; CHEMBL536480; E-4031di hydrochloride ; E-4031; 1- (2- (6- methyl -2-pyridyl) ethyl) -4- (4- methyl sulfonylaminobenzoyl) piperidinedi hydrochloride ; N- [4- [ [1- [2- (6- methyl -2-pyridinyl) ethyl] -4-piperidinyl] carbonyl] phenyl] methane sulfonamide di hydrochloride . Laboratory Reagents Grade. CAS No. 113559-13-0. Molecular formula: C21H29Cl2N3O3S. Molecular weight: 474.44. |
| E-4031 dihydrochloride Quick inquiry Where to buy Suppliers range |
E-4031 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 113559-13-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |
| E-4- ( (3- (Pyridin-3-yl) acrylamido) methyl) benzoic Acid Quick inquiry Where to buy Suppliers range |
E-4- ( (3- (Pyridin-3-yl) acrylamido) methyl) benzoic Acid acts as a reagent for the synthesis of chidamide, a new histone deacetylase (HDAC) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 219964-34-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14N2O3, Molecular Weight: 282.29. US Biological Life Sciences. |
| E- (4-Butylphenyl) ethenylboronic acid Quick inquiry Where to buy Suppliers range |
E- (4-Butylphenyl) ethenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 480425-29-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H17BO2, Molecular Weight: 204.07. US Biological Life Sciences. |
| 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. Uses: Laboratory chemicals. Alternative Names & Synonyms: (RS)-α-Ethyl-4-carboxyphenylglycine; 4-(1-amino-1-carboxypropyl)benzoic acid. Laboratory Reagent Grade. CAS No. 170846-89-6. Molecular formula: C11H13NO4. Molecular weight: 223.23. |
| E4CPG Quick inquiry Where to buy Suppliers range |
E4CPG. Group: Biochemicals. Grades: Purified. CAS No. 170846-89-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |
| 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-5-(2-Carbomethoxyvinyl)-2'-deoxy-5'-O-DMT-uridine Quick inquiry Where to buy Suppliers range |
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. |
| E-5-(2-Carbomethoxyvinyl)-2'-deoxyuridine Quick inquiry Where to buy Suppliers range |
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. |
| E-5-(2-Carboxyvinyl)-2,4-dimethoxypyrimidine Quick inquiry Where to buy Suppliers range |
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. |
| E-5-(2-Carboxyvinyl)-2'-deoxyuridine Quick inquiry Where to buy Suppliers range |
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. |
| E-5-(2-Carboxyvinyl)-2'-deoxyuridine hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range |
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. |
| E-5-(2-Carboxyvinyl)uracil Quick inquiry Where to buy Suppliers range |
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. |
| 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. Uses: Laboratory chemicals. Alternative Names & Synonyms: Atopaxar hydrobromide; ER 172594-06 HBr. Reagent Grade. CAS No. 474550-69-1. Molecular formula: C29H38FN3O5.HBr. Molecular weight: 608.54. |
| 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 113-118 ºC11 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. |
| 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. Uses: Laboratory chemicals. Alternative Names & Synonyms: E6201; ER 806201; LL-Z1640-2. Laboratory Reagents Grade. CAS No. 603987-35-5. Molecular formula: C21H27NO6. Molecular weight: 389.448. |
| E 64 Quick inquiry Where to buy Suppliers range |
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. |
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E-64 is an irreversible and selective cysteine protease inhibitor with IC50 of 9 nM for papain. Uses: Laboratory chemicals. Alternative Names & Synonyms: GSK-3 Inhibitor IX, 6-bromoindirubin-3'-oxime. Laboratory Reagent Grade. CAS No. 66701-25-5. Molecular formula: C15H27N5O5. Molecular weight: 357.41. |
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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. |
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E-64. CAS No: 66701-25-5 |
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A novel synthetic antagonist for nucleic acid-sensing TLRs. Uses: Laboratory chemicals. Alternative Names & 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. Laboratory Reagent Grade. CAS No. 1219925-73-1. Molecular formula: C27H35N3O3. Molecular weight: 449.59. |
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A novel synthetic antagonist for nucleic acid-sensing TLRs. Uses: Laboratory chemicals. Alternative Names & Synonyms: E-6446 dihydrochloride; 6- (3- (pyrrolidin-1-yl) propoxy) -2- (4- (3- (pyrrolidin-1-yl) propoxy) phenyl) benzo[d]oxazole dihydrochloride. Reagent Grade. CAS No. 1345675-25-3. Molecular formula: C27H37Cl2N3O3. Molecular weight: 522.51. |
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E-64c is a cysteine protease inhibitor used for detecting autophagy in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 76684-89-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H26N2O5, Molecular Weight: 314.38. US Biological Life Sciences. |
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E 64d. Group: Biochemicals. Grades: Purified. CAS No. 88321-09-9. Pack Sizes: 1mg. US Biological Life Sciences. |
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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. |
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E-64-d. Group: Biochemicals. Grades: Highly Purified. CAS No. 88321-09-9. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. |
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E6 Berbamine Uses: Laboratory chemicals. Alternative Names & Synonyms: Berbamine p-nitrobenzoate; O- (4-Nitrobenzoyl) berbamine. Reagent Grade. CAS No. 114784-59-7. Molecular formula: C44H43N3O9. Molecular weight: 757.8. |
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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. Uses: Laboratory chemicals. Alternative Names & Synonyms: E7016. Reagent Grade. CAS No. 902128-92-1. Molecular formula: C20H19N3O3. Molecular weight: 349.39. |
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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. Uses: Laboratory chemicals. Alternative Names & Synonyms: 4- [ (1S) -1- [ [3- (difluoromethyl) -1-methyl-5- [3- (trifluoromethyl) phenoxy] pyrazole-4-carbonyl] amino] ethyl] benzoic acid. Laboratory Reagents Grade. CAS No. 1369489-71-3. Molecular formula: C22H18F5N3O4. Molecular weight: 483.39. |
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E-7046 is an orally bioavailable and specific EP4 antagonist and exhibits anti-tumor activity. EP4 antagonists reverse PGE2-induced suppression of TNFα production in human whole blood. Group: Biochemicals. Grades: Highly Purified. CAS No. 1369489-71-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H18F5N3O4, Molecular Weight: 483.39. US Biological Life Sciences. |
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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. Uses: Laboratory chemicals. Laboratory Reagents Grade. CAS No. 1140964-99-3. Molecular formula: C18H15N5O. Molecular weight: 317.34. |
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E 7449 is a dual inhibitor of PARP1/2 and tankyrase1/2 exhibits anti-tumor activity in BRCA-deficient in vivo models. PARP1/2 and tankyrase1/2 are involved with DNA damage and canonical Wnt/ β-catenin signaling, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 1140964-99-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H15N5O, Molecular Weight: 317.339999999999. US Biological Life Sciences. |
