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| Product | Description | |
|---|---|---|
| A-485 | A-485 Inhibitor. Uses: Scientific use. Product Category: T14073. CAS No. 1889279-16-6. |  |
| A-485 | A-485 is an inhibitor of the histone acetyltransferase p300/CBP (IC50 = 60 nM). Synonyms: (1R)-N-[(4-Fluorophenyl)methyl]-2,3-dihydro-5-[[(methylamino)carbonyl]amino]-2',4'-dioxo-N-[(1S)-2,2,2-trifluoro-1-methylethyl]spiro[1H-indene-1,5'-oxazolidine]-3'-acetamide. Grades: ≥98%. CAS No. 1889279-16-6. Molecular formula: C25H24F4N4O5. Mole weight: 536.48. |  |
| A-485 | A-485 is a potent and selective HAT inhibitor of p300/CBP in vitro with an IC50 of 10 nM in a p300 TR-FRET assay and 3 nM in a CBP TR-FRET assay with selectivity > 1000-fold over closely related HATs. SPR data indicates potent binding to p300 (KD=15 nM). In PC-3 cells A-485 reduces H3K27ac with IC50 of 73 nM while not affecting H3K9ac levels. Inhibition of cellular proliferation is observed in several cancer cell types, most notably AR+ prostate, multiple myeloma, and NHL. A-486 is a suitable control with 1000-fold higher IC50 in the p300 TR-FRET assay. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-485; A 485; A485. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1889279-16-6. Molecular formula: C25H24F4N4O5. Mole weight: 536.48. Purity: >98%. IUPACName: N-(4-fluorobenzyl)-2-((R)-5-(3-methylureido)-2',4'-dioxo-2,3-dihydrospiro[indene-1,5'-oxazolidin]-3'-yl)-N-((S)-1,1,1-trifluoropropan-2-yl)acetamide. Canonical SMILES: O=C(N1CC(N([C@H](C(F)(F)F)C)CC2=CC=C(F)C=C2)=O)[C@@]3(OC1=O)CCC4=CC(NC(NC)=O)=CC=C43. Product ID: ACM1889279166. Alfa Chemistry ISO 9001:2015 Certified. Categories: A485 road. |  |
| 2,5-Dichloropyridine-3-boronicacidpinacolester | 2,5-Dichloropyridine-3-boronicacidpinacolester. Group: Salt. Alternative Names: 1073371-98-8, 2,5-Dichloropyridine-3-boronic acid pinacol ester, 2,5-Dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,5-DICHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, AC1Q2CS4, CTK8A9170, MolPort-002-054-862, ANW-15775, AKOS015851319, MB05310, QC-9629, AK-84936, KB-17900, FT-0682884, X1609, A-4852, 2,5-Dichloropyridine-3-boronic acid pinacol ester,, 2,5-DICHLOROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 2,5-dichloro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, PYRIDINE, 2,5-DICHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1073371-98-8. Product ID: 2,5-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 273.95. Mole weight: C11< / sub>H14< / sub>BCl2< / sub>NO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2Cl)Cl. LWZQWBPCOIYKQG-UHFFFAOYSA-N. 95%. |  |
| 2-Fluoro-5-methylpyridine-3-boronic acid pinacol ester | 2-Fluoro-5-methylpyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-FLUORO-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 1073371-96-6, 2-Fluoro-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN446891, CTK8B3205, MolPort-001-776-826, ANW-41968, PC7048, SBB098730, AKOS015949889, AB43451, AK-61435, KB-24070, X1315, A-4851, 2-Fluoro-5-methylpyridine-3-boronic acid pinacol ester,, 2-Fluoro-5-methylpyridine-3-boronic acid, pinacol ester, 2-fluoro-5-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-(2-fluoro-5-methyl(3-pyridyl))-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(2-FLUORO-5-METHYLPYRIDIN-3-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. Product Category: Boronic Esters. CAS No. 1073371-96-6. Molecular formula: C12H17BFNO2. Mole weight: 237.08. Purity: 0.95. IUPACName: 2-fluoro-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Product ID: ACM1073371966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxycarbonylaminopyridine-5-boronic acid, pinacol ester | 2-Methoxycarbonylaminopyridine-5-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073372-02-7, 2-methoxycarbonylaminopyridine-5-boronic acid, pinacol ester, 2-Methoxycarbonylaminopyridine-5-boronic acid pinacol ester, AGN-PC-01LR1I, SureCN3791054, CTK8B3489, MolPort-002-055-034, BM624, MAY00061, ANW-42601, AKOS015949887, MB06748, AK119503, KB-25000, A-4854, 2-Methoxycarbonylaminopyridine-5-boronic acid, pinacol ester,, 6-METHOXYCARBONYLAMINOPYRIDINE-3-BORONIC ACID PINACOL ESTER, 6-(METHOXYCARBONYLAMINO)PYRIDIN-3-YLBORONIC ACID PINACOL ESTER, methyl N-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate, Methyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate. Product Category: Boronic Esters. CAS No. 1073372-02-7. Molecular formula: C13H19BN2O4. Mole weight: 296.12724. Purity: 0.95. IUPACName: methyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate. Product ID: ACM1073372027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitropyridine-5-boronic acid pinacol ester | 2-Nitropyridine-5-boronic acid pinacol ester. Group: Salt. Alternative Names: 1073371-93-3, 2-Nitro-5-pyridineboronic acid pinacol ester, 2-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Nitropyridine-5-boronic acid pinacol ester, PubChem20149, SureCN558483, 674958_ALDRICH, CTK4A5379, RW3593, AKOS016011292, AG-D-22797, MB05285, QC-2596, AK-40736, KB-25702, X1608, 2-Nitropyridine-5-boronic acid, pinacol ester,, A-4850. CAS No. 1073371-93-3. Product ID: 2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 250.11. Mole weight: C11< / sub>H15< / sub>BN2< / sub>O4< / sub>. KEOFPCPNACMWHS-UHFFFAOYSA-N. 95%. | |
| 1,1'-Ethylenedipiperazine | 1,1'-Ethylenedipiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Ethylenedipiperazine, Oprea1_305631, Oprea1_615820, STOCK1S-05746, MolPort-001-926-485, 1,1-(1,2-Ethanediyl)bispiperazine, 1,1-ethane-1,2-diyldipiperazine, CID88087, EINECS 243-099-8, STK084467, BAS 00347586, Piperazine, 1,1-(1,2-ethanediyl)bis-, EU-0066849, 19479-83-5. Product Category: Heterocyclic Organic Compound. CAS No. 19479-83-5. Molecular formula: C10H22N4. Mole weight: 198.308480 [g/mol]. Purity: 0.96. IUPACName: 1-(2-piperazin-1-ylethyl)piperazine. Canonical SMILES: C1CN(CCN1)CCN2CCNCC2. ECNumber: 243-099-8. Product ID: ACM19479835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,?4,?7,?9-?Tetramethyl-?5-?decyne-?4,?7-?diol ethoxylate (Avg Mn 465-485) | 2,?4,?7,?9-?Tetramethyl-?5-?decyne-?4,?7-?diol ethoxylate (Avg Mn 465-485) is used as antifugal sheets for the prevention of plant diseases, nano selenium as antioxidant agent in multilayer food packaging materialal. Group: Biochemicals. Grades: Highly Purified. CAS No. 9014-85-1. Pack Sizes: 50g, 100g. Molecular Formula: (C2H4O)n (C2H4O)n C14H26O2, Molecular Weight: -44.0544052263599. US Biological Life Sciences. |  Worldwide |
| 2-Benzyloxy-trans-β-nitrostyrene | 2-Benzyloxy-trans-β-nitrostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 40276-09-3, 2-Benzyloxy-trans-beta-nitrostyrene, AC1LSTF1, Oprea1_171795, 638234_ALDRICH, 2-Benzyloxy-trans-|A-nitrostyrene, AKOS002344530, AKOS015912955, AK150540, (E)-1-(Benzyloxy)-2-(2-nitrovinyl)benzene, 1-[(E)-2-nitroethenyl]-2-phenylmethoxybenzene, I14-48539. Product Category: Alkenes. CAS No. 40276-09-3. Molecular formula: C14H12S2. Mole weight: 255.27. Purity: 0.96. IUPACName: 1-[(E)-2-nitroethenyl]-2-phenylmethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=C[N+](=O)[O-]. Density: 1.207g/cm³. Product ID: ACM40276093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-dehydro-3-deoxyglucarate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: 2-keto-3-deoxyglucarate aldolase; α-keto-β-deoxy-D-glucarate aldolase; 2-dehydro-3-deoxy-D-glucarate tartronate-semialdehyde-lyase; 2-dehydro-3-deoxy-D-glucarate tartronate-semialdehyde-lyase (pyruvate-forming). Enzyme Commission Number: EC 4.1.2.20. CAS No. 37290-56-5. 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-4859; 2-dehydro-3-deoxyglucarate aldolase; EC 4.1.2.20; 37290-56-5; 2-keto-3-deoxyglucarate aldolase; α-keto-β-deoxy-D-glucarate aldolase; 2-dehydro-3-deoxy-D-glucarate tartronate-semialdehyde-lyase; 2-dehydro-3-deoxy-D-glucarate tartronate-semialdehyde-lyase (pyruvate-forming). Cat No: EXWM-4859. |  |
| 2-dehydro-3-deoxy-L-pentonate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: 2-keto-3-deoxy-L-pentonate aldolase; 2-keto-3-deoxy-L-arabonate aldolase; 2-keto-3-deoxy-D-xylonate aldolase; 3-deoxy-D-pentulosonic acid aldolase; 2-dehydro-3-deoxy-L-pentonate glycolaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.18. CAS No. 9076-49-7. 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-4856; 2-dehydro-3-deoxy-L-pentonate aldolase; EC 4.1.2.18; 9076-49-7; 2-keto-3-deoxy-L-pentonate aldolase; 2-keto-3-deoxy-L-arabonate aldolase; 2-keto-3-deoxy-D-xylonate aldolase; 3-deoxy-D-pentulosonic acid aldolase; 2-dehydro-3-deoxy-L-pentonate glycolaldehyde-lyase. Cat No: EXWM-4856. | |
| 2-dehydro-3-deoxy-phosphogluconate aldolase | The enzyme shows no activity with 2-dehydro-3-deoxy-6-phosphate-D-galactonate. cf. EC 4.1.2.55, 2-dehydro-3-deoxy-phosphogluconate/2-dehydro-3-deoxy-6-phosphogalactonate aldolase. Also acts on 2-oxobutanoate. Group: Enzymes. Synonyms: phospho-2-keto-3-deoxygluconate aldolase; KDPG aldolase; phospho-2-keto-3-deoxygluconic aldolase; 2-keto-3-deoxy-6-phosphogluconic aldolase; 2-keto-3-deoxy-6-phosphogluconate aldolase; 6-phospho-2-keto-3-deoxygluconate aldolase; ODPG aldolase; 2-oxo-3-deoxy-6-phosphogluconate aldolase; 2-. Enzyme Commission Number: EC 4.1.2.14. CAS No. 9024-53-7. 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-4854; 2-dehydro-3-deoxy-phosphogluconate aldolase; EC 4.1.2.14; 9024-53-7; phospho-2-keto-3-deoxygluconate aldolase; KDPG aldolase; phospho-2-keto-3-deoxygluconic aldolase; 2-keto-3-deoxy-6-phosphogluconic aldolase; 2-keto-3-deoxy-6-phosphogluconate aldolase; 6-phospho-2-keto-3-deoxygluconate aldolase; ODPG aldolase; 2-oxo-3-deoxy-6-phosphogluconate aldolase; 2-keto-3-deoxygluconate-6-P-aldolase; 2-keto-3-deoxygluconate-6-phosphate aldolase; 2-dehydro-3-deoxy-D-gluconate-6-phosphate D-glyceraldehyde-3-phosphate-lyase; 2-dehydro-3-deoxy-D-gluconate-6-phosphate D-glyceraldehyde-3-phosphate-lyase (pyruvate-forming). Cat No: EXWM-4854. | |
| 2-dehydropantoate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: ketopantoaldolase; 2-dehydropantoate formaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.12. CAS No. 9024-51-5. 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-4852; 2-dehydropantoate aldolase; EC 4.1.2.12; 9024-51-5; ketopantoaldolase; 2-dehydropantoate formaldehyde-lyase. Cat No: EXWM-4852. | |
| 3-Butenal diethyl acetal | 3-Butenal diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Butenal diethyl acetal, 4,4-Diethoxy-1-butene, Ambsda500026203, 307246_ALDRICH, NSC83289, MolPort-001-787-485, CID256426, 10602-36-5. Product Category: Heterocyclic Organic CompoundOrtho Esters. CAS No. 10602-36-5. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: 4,4-diethoxybut-1-ene. Canonical SMILES: CCOC(CC=C)OCC. Density: 0.854g/cm³. Product ID: ACM10602365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-6-nitroindazole | 3-Iodo-6-nitroindazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-IODO-6-NITRO-1H-INDAZOLE, 70315-70-7, 3-Iodo-6-nitroindazole, 3-Iodo-6-nitro (1H)indazole, AG-G-74572, 1H-INDAZOLE, 3-IODO-6-NITRO-, SureCN1176140, KSC494C8F, CTK3J4182, ANW-48568, AR2396, WTI-10355, ZINC14983610, AKOS015898568, PB32533, RP08967, AK-79336, BR-79336, KB-32299, WT-131127. Product Category: Heterocyclic Organic Compound. CAS No. 70315-70-7. Molecular formula: C7H4IN3O2. Mole weight: 289.03. Purity: 0.96. IUPACName: 3-iodo-6-nitro-2H-indazole. Canonical SMILES: C1=CC2=C(NN=C2C=C1[N+](=O)[O-])I. Density: 2.24 g/cm³. Product ID: ACM70315707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol | 4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENOL, 25877-46-7, AG-E-80110, AC1O1GMO, SureCN8058008, CTK4F6607, MolPort-002-881-485, 4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one, ANW-65907, ZINC06925416, AKOS005102330, MCULE-7179708480, AK-87381, KB-34620, BB 0238209, 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzenol, 4-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol, 8W-0877. Product Category: Heterocyclic Organic Compound. CAS No. 25877-46-7. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one. Density: 1.27g/cm³. Product ID: ACM25877467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Diethylcarbamoyl)-2-methoxyphenylboronic acid | 4-(Diethylcarbamoyl)-2-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-34-4, 4-(Diethylcarbamoyl)-2-methoxybenzeneboronic acid, (4-(Diethylcarbamoyl)-2-methoxyphenyl)boronic acid, [4-(Diethylcarbamoyl)-2-methoxy]phenylboronic acid, CTK3I6398, MolPort-001-767-795, ANW-42175, OR3776, AKOS015893863, N,N-Diethyl 4-borono-3-methoxybenzamide, AK-92835, BD230695, KB-07524, FT-0688838, B-4859, 4-(diethylcarbamoyl)-2-methoxyphenylboronic acid, [4-(Diethyl carbamoyl)-2-methoxy]phenylboronic acid, I04-6366. Product Category: Boronic Acids. CAS No. 913835-34-4. Molecular formula: C12H18BNO4. Mole weight: 251.08662. Purity: 0.98. IUPACName: [4-(diethylcarbamoyl)-2-methoxyphenyl]boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)C(=O)N(CC)CC)OC)(O)O. Density: 1.16g/cm³. Product ID: ACM913835344. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(Methylthio)phenyl]hydrazine hydrochloride | [4-(Methylthio)phenyl]hydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-methylsulfanylphenyl)hydrazine Hydrochloride, 35588-53-5, 4-(methylthio)phenylhydrazine hydrochloride, [4-(Methylthio)phenyl]hydrazine hydrochloride, AC1MC3W8, Ambpe2002481, SureCN3368547, CTK8D3990, MolPort-000-159-485, 4-Hydrazinothioanisole hydrochloride, SBB091207, AKOS015849535, AG-F-23331, KB-84969, (4-methylsulfanylphenyl)diazane hydrochloride, FT-0639267, 4-Hydrazinophenyl methyl sulphide hydrochloride, [4-(methylsulfanyl)phenyl]hydrazine hydrochloride, A822891, I01-8686. Product Category: Heterocyclic Organic Compound. CAS No. 35588-53-5. Molecular formula: C7H11ClN2S. Mole weight: 190.69. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)hydrazine;hydrochloride. Canonical SMILES: CSC1=CC=C(C=C1)NN.Cl. Density: 1.17g/cm³. Product ID: ACM35588535. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58626-97-4. | |
| 8-[(4-Aminophenyl)methyl]-1,3,7-trimethylpurine-2,6-dione | 8-[(4-Aminophenyl)methyl]-1,3,7-trimethylpurine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(p-Aminobenzyl)caffeine, MLS000737469, CAFFEINE, 8-(p-AMINOBENZYL)-, NSC14398, NSC 14398, CID21552, BRN 0318628, ZINC01652986, LS-48565, SMR000528154, 4-26-00-04012 (Beilstein Handbook Reference), 5426-89-1. Product Category: Heterocyclic Organic Compound. CAS No. 5426-89-1. Molecular formula: C15H17N5O2. Mole weight: 299.328 g/mol. Purity: 0.96. IUPACName: 8-[(4-aminophenyl)methyl]-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CC3=CC=C(C=C3)N. Density: 1.39g/cm³. Product ID: ACM5426891. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium iodide | Cadmium iodide. Uses: Made by the action of hydriodic acid on cadmium oxide and crystallization. the colorless, flaky crystals are soluble in water, alcohol, and ether. this halide was a common iodizer for collodion formulas, particularly for negatives. Group: Electrolytes. Alternative Names: CADMIUM IODIDE; AKOS024438114; SC-18222; Cadmium diiodide; ACMC-20aljc; LS-48530; EINECS 232-223-6; AC1L2NKM; 2F2UPU4KCW; UNII-2F2UPU4KCW. CAS No. 7790-80-9. Product ID: Cadmium(2+); diiodide. Molecular formula: 366.22. Mole weight: CdI2;CdI2. [Cd+2].[I-].[I-]. InChI=1S/Cd.2HI/h;2*1H/q+2;/p-2. OKIIEJOIXGHUKX-UHFFFAOYSA-L. 99%+. | |
| Calcium tetrapentyl bis(phosphate) | Calcium tetrapentyl bis(phosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium tetrapentyl bis(phosphate); EINECS 304-485-2. Product Category: Heterocyclic Organic Compound. CAS No. 94275-96-4. Molecular formula: C10H22CaO8P2-6. Mole weight: 372.302404 [g/mol]. Purity: 0.96. IUPACName: calcium;pentane;diphosphate. Product ID: ACM94275964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexanecarboxylic acid hydrazide | Cyclohexanecarboxylic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CyclohexCON2, Cyclohexanecarbohydrazide, Oprea1_203627, Oprea1_796383, ARONIS000348, Cyclohexane carboxylic acid hydrazide, AIDS009042, AIDS-009042, ALBB-001055, NSC45908, Cyclohexanecarboxylic acid, hydrazide, CID240039, STK017897, ZINC00122776, T0518-4859, 38941-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 38941-47-8. Molecular formula: C7H14N2O. Mole weight: 142.2. Purity: 0.96. IUPACName: cyclohexanecarbohydrazide. Canonical SMILES: C1CCC(CC1)C(=O)NN. Density: 1.063 g/cm³. Product ID: ACM38941478. Alfa Chemistry ISO 9001:2015 Certified. | |
| e-2-(3-Chlorophenyl)vinylboronic acid,pinacol ester | e-2-(3-Chlorophenyl)vinylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871125-84-7, 2-(E-2-(3-Chlorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester, SureCN692214, 665533_ALDRICH, AK-48556, KB-50508, B-4481, E-2-(3-Chlorophenyl)vinylboronic acid, pinacol ester,, (E)-2-(3-Chlorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 871125-84-7. Molecular formula: C14H18BClO2. Mole weight: 264.6. Purity: 0.95. IUPACName: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC(=CC=C2)Cl. Density: 1.049 g/mL at 25ºC. Product ID: ACM871125847. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etofenamate | Medication used to alleviate joint and muscle pain. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: TVX485; TVX-485; TVX 485; WHR-5020; WHR 5020; WHR5020; Etofenamate; Bay d 1107; Bayrogel; Rheumon. 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester; 2-(2-Hydroxyethoxy)ethyl Fufenamate; Bayrogel; Reumon; Rheumon; Traumon Gel. Grades: >98%. CAS No. 30544-47-9. Molecular formula: C18H18F3NO4. Mole weight: 369.34. | |
| fructose-bisphosphate aldolase | Also acts on (3S,4R)-ketose 1-phosphates. The yeast and bacterial enzymes are zinc proteins. The enzymes increase electron-attraction by the carbonyl group, some (Class I) forming a protonated imine with it, others (Class II), mainly of microbial origin, polarizing it with a metal ion, e.g. zinc. Group: Enzymes. Synonyms: aldolase; fructose-1,6-bisphosphate triosephosphate-lyase; fructose diphosphate aldolase; diphosphofructose aldolase; fructose 1,6-diphosphate aldolase; ketose 1-phosphate aldolase; phosphofructoaldolase; zymohexase; fructoaldolase; fructose 1-phosphate aldolase; fructose 1-monophosphate aldolase; 1,6-diphosphofructose aldolase; SMALDO; D-fructose-1,6-bisph. Enzyme Commission Number: EC 4.1.2.13. CAS No. 9024-52-6. Aldolase. 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-4853; fructose-bisphosphate aldolase; EC 4.1.2.13; 9024-52-6; aldolase; fructose-1,6-bisphosphate triosephosphate-lyase; fructose diphosphate aldolase; diphosphofructose aldolase; fructose 1,6-diphosphate aldolase; ketose 1-phosphate aldolase; phosphofructoaldolase; zymohexase; fructoaldolase; fructose 1-phosphate aldolase; fructose 1-monophosphate aldolase; 1,6-diphosphofructose aldolase; SMALDO; D-fructose-1,6-bisphosphate D-glyceraldehyde-3-phosphate-lyase. Cat No: EXWM-4853. | |
| hydroxymandelonitrile lyase | Does not accept aliphatic hydroxynitriles, unlike EC 4.1.2.10 (mandelonitrile lyase), EC 4.1.2.46 [aliphatic (R)-hydroxynitrile lyase] and EC 4.1.2.47 [(S)-hydroxynitrile ketone-lyase (cyanide forming)]. Group: Enzymes. Synonyms: hydroxynitrile lyase; oxynitrilase; Sorghum hydroxynitrile lyase; (S)-4-hydroxymandelonitrile hydroxybenzaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.11. CAS No. 9075-38-1. 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-4851; hydroxymandelonitrile lyase; EC 4.1.2.11; 9075-38-1; hydroxynitrile lyase; oxynitrilase; Sorghum hydroxynitrile lyase; (S)-4-hydroxymandelonitrile hydroxybenzaldehyde-lyase. Cat No: EXWM-4851. | |
| ketotetrose-phosphate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: phosphoketotetrose aldolase; erythrulose-1-phosphate synthetase; erythrose-1-phosphate synthase; erythrulose-1-phosphate formaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.2. CAS No. 9024-45-7. 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-4858; ketotetrose-phosphate aldolase; EC 4.1.2.2; 9024-45-7; phosphoketotetrose aldolase; erythrulose-1-phosphate synthetase; erythrose-1-phosphate synthase; erythrulose-1-phosphate formaldehyde-lyase. Cat No: EXWM-4858. | |
| L-fuculose-phosphate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: L-fuculose 1-phosphate aldolase; fuculose aldolase; L-fuculose-1-phosphate lactaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.17. CAS No. 9024-54-8. L-fuculose-phosphate aldolase. 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-4855; L-fuculose-phosphate aldolase; EC 4.1.2.17; 9024-54-8; L-fuculose 1-phosphate aldolase; fuculose aldolase; L-fuculose-1-phosphate lactaldehyde-lyase. Cat No: EXWM-4855. | |
| PF-04856264 | This active molecular is a human Nav1.7 voltage gated sodium channel inhibitor with the IC50 value of 28 nM. PF-04856264 inhibits the Nav channel by interacting with the S1-S4 voltage sensor segment of homologous domain 4 which is unlike other known NaV inhibitors. PF-04856264 interaction with the region of the channel which controls voltage sensitivity enables subtype selective modulation and may be applicated as an efficient tool for drug development. Synonyms: PF-04856264; PF04856264; PF 04856264; PF-4856264; PF4856264; PF 4856264. 3-cyano-4-(2-(1-methyl-1H-pyrazol-5-yl)phenoxy)-N-(thiazol-2-yl)benzenesulfonamide. Grades: 98%. CAS No. 1235397-05-3. Molecular formula: C20H15N5O3S2. Mole weight: 437.49. | |
| PyOxim | PyOxim is a novel reagent which mediates coupling reactions with efficiencies superior to HATU and PyBOP and comparable to COMU. It is has excellent solubility in DMF and is stable in solution under an inert atmosphere for two days. Unlike HATU and HBTU, it cannot cause chain terminating side reactions and is, therefore, ideal for the synthesis of cyclic peptides. Furthermore, it is not explosive under normal operating conditions and is less likely to exhibit allergenicity compared to other coupling reagents. Synonyms: pyoxime; AS-10531; SC-13336; CS-0068035; K-4853; J-009012; (Ethyl cyano(hydroxyimino)acetato)-tri-(1-pyrrolidinyl)-phosphonium hexafluorophosphate; [cyano- (ethoxycarbonyl) methyleneaminooxy]tris (1-pyrrolidinyl) phosphonium hexafluorophosphate; (T-4)-[ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(1-); (T-4)?-[ethyl 2-cyano-2-[(hydroxy-κO)?imino]?acetato]?tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(?1-). Grades: > 98% (HPLC). CAS No. 153433-21-7. Molecular formula: C17H29F6N5O3P2. Mole weight: 527.38. | |
| rhamnulose-1-phosphate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in pentose and glucuronate interconversions and fructose and mannose metabolism. Group: Enzymes. Synonyms: rhamnulose phosphate aldolase; L-rhamnulose 1-phosphate aldolase; L-rhamnulose-phosphate aldolase; L-rhamnulose-1-phosphate lactaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.19. CAS No. 9054-58-4. 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-4857; rhamnulose-1-phosphate aldolase; EC 4.1.2.19; 9054-58-4; rhamnulose phosphate aldolase; L-rhamnulose 1-phosphate aldolase; L-rhamnulose-phosphate aldolase; L-rhamnulose-1-phosphate lactaldehyde-lyase. Cat No: EXWM-4857. | |
| (R)-mandelonitrile lyase | A variety of enzymes from different sources and with different properties. Some are flavoproteins, others are not. Active towards a number of aromatic and aliphatic hydroxynitriles (cyanohydrins). Group: Enzymes. Synonyms: (R)-oxynitrilase; oxynitrilase; D-oxynitrilase; D-α-hydroxynitrile lyase; mandelonitrile benzaldehyde-lyase; PaHNL; AtHNL; PhaMDL; (R)-HNL; (R)-PeHNL; (R)-hydroxynitrile lyase; R-selective hydroxynitrile lyase; R-selective HNL; (R)-(+)-mandelonitrile lyase. Enzyme Commission Number: EC 4.1.2.10. CAS No. 9024-43-5. PhaMDL. 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-4850; (R)-mandelonitrile lyase; EC 4.1.2.10; 9024-43-5; (R)-oxynitrilase; oxynitrilase; D-oxynitrilase; D-α-hydroxynitrile lyase; mandelonitrile benzaldehyde-lyase; PaHNL; AtHNL; PhaMDL; (R)-HNL; (R)-PeHNL; (R)-hydroxynitrile lyase; R-selective hydroxynitrile lyase; R-selective HNL; (R)-(+)-mandelonitrile lyase. Cat No: EXWM-4850. | |
| Ro 67-4853 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Ro 67-4853 | Ro 67-4853. Group: Biochemicals. Grades: Purified. CAS No. 302841-89-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ro 67-4853 | Ro 67-4853 is a positive allosteric modulator of metabotropic glutamate 1 receptors (mGluR1) (pEC50 value is 7.16 for the rat mGlu1a receptor). It also enhance glutamate-induced calcium signaling through both the human and mouse mGlu1a receptors. Synonyms: (9H-Xanthen-9-ylcarbonyl)-carbamic acid butyl ester; Ro67-4853; Ro 67-4853; Ro-67-4853. Grades: ≥99% by HPLC. CAS No. 302841-89-0. Molecular formula: C19H19NO4. Mole weight: 325.36. | |
| (S)-5,6,7,8-Tetrahydroquinolin-5-amine | (S)-5,6,7,8-Tetrahydroquinolin-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 502612-38-6, AC1LTSZ9, SCHEMBL5054865, AKOS006366194, AJ-48509, (S)-5,6,7,8-Tetrahydroquinolin-5-amine, 5-Quinolinamine,5,6,7,8-tetrahydro-, -, DB-071147, KB-277355, (5S)-5,6,7,8-Tetrahydro-5-quinolinamine, (5S)-5,6,7,8-tetrahydroquinolin-5-amine. Product Category: Heterocyclic Organic Compound. CAS No. 502612-38-6. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. Purity: 0.96. IUPACName: (5S)-5,6,7,8-tetrahydroquinolin-5-amine. Canonical SMILES: C1CC(C2=C(C1)N=CC=C2)N. Product ID: ACM502612386. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-α-Ethylbenzylamine | (S)-(-)-α-Ethylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-1-Phenylpropylamine; (S)-1-Phenylpropan-1-amine; (1S)-1-phenylpropan-1-amine; (S)-(-)-α-Ethylbenzylamine. Appearance: colorless to light yellow liquid. CAS No. 3789-59-1. Molecular formula: C9H13N. Mole weight: 135.21. Purity: 98%, 98 % ee. IUPACName: (1S)-1-phenylpropan-1-amine. Canonical SMILES: CCC(C1=CC=CC=C1)N. Density: 0.94. ECNumber: 609-485-9. Product ID: ACM3789591. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 3-(2-(methylsulfonyl)pyrimidin-4-yl)piperidine-1-carboxylate | tert-Butyl 3-(2-(methylsulfonyl)pyrimidin-4-yl)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 3-(2-(methylsulfonyl)pyrimidin-4-yl)piperidine-1-carboxylate, 1190927-73-1, CTK8B5371, ANW-48531, SC1701, AKOS015841250, AK-77874, BR-77874, KB-260361, FT-0685725, X9362, 1-BOC-3-(2-(METHYLSULFONYL)PYRIMIDIN-4-YL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 1190927-73-1. Molecular formula: C15H23N3O4S. Mole weight: 341.43. Purity: 0.96. IUPACName: tert-butyl 3-(2-methylsulfonylpyrimidin-4-yl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2=NC(=NC=C2)S(=O)(=O)C. Product ID: ACM1190927731. Alfa Chemistry ISO 9001:2015 Certified. | |
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