Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| R 892 | R 892. Group: Biochemicals. Grades: Purified. CAS No. 229030-05-1. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| R 892 | R 892 is a selective, highly potent, and metabolically stable bradykinin B1 receptor antagonist (ID50= 2.8 and > 600 nM at B1 and B2 receptors respectively). It may be useful for the assessment of the physiological and pathological roles of kinin B1 receptors. R 892 exhibits no intrinsic agonist activity and is resistant to aminopeptidase and kininase II (ACE) cleavage. Synonyms: R 892; R892; R-892; (1Z, 4Z, 6S, 7Z, 9S, 10Z, 12R, 13Z, 15S) -1- ( (S) -1- ( (S) -1- ( (S) -2- ( (Z) - ( (S) -6-amino-1-hydroxy-2- ( (Z) - (1-hydroxyethylidene) amino) hexylidene) amino) -5-guanidinopentanoyl) pyrrolidine-2-carbonyl) pyrrolidin-2-yl) -6-benzyl-15- ( (S) -sec-butyl) -1, 4, 7, 10, 13-pentahydroxy-9- (hy. Grades: >98%. CAS No. 229030-05-1. Molecular formula: C58H83N13O12. Mole weight: 1154.37. |  |
| 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE | 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 89220-51-9. Molecular formula: C9H8BrCl. Mole weight: 231.51682. Purity: 0.96. IUPACName: 1-(3-bromoprop-1-en-2-yl)-4-chlorobenzene. Canonical SMILES: C=C(CBr)C1=CC=C(C=C1)Cl. Product ID: ACM89220519. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate | 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(4-Amino-2-methyl-5-pyrimidinyl)methyl]carbamodithioic Acid 1-[2-(Acetyloxy)ethyl]-2-oxopropyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 89285-03-0. Molecular formula: C14H20N4O3S2. Mole weight: 356.4636. Product ID: ACM89285030. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(2-Hydroxy-ethyl)-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester | [1-(2-Hydroxy-ethyl)-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(2-HYDROXY-ETHYL)-2,2-DIMETHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892874-24-7. Molecular formula: C12H25NO3. Mole weight: 231.33. Product ID: ACM892874247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Isocyanatophenyl)piperidine | 1-(2-Isocyanatophenyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOCYANATOPHENYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 892501-88-1. Molecular formula: C12H14N2O. Mole weight: 202.25236. Product ID: ACM892501881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioleoyl-2-stearoylglycerol-d5 | 1,3-Dioleoyl-2-stearoylglycerol-d5 is the isotope labelled analog of 1,3-Dioleoyl-2-stearoylglycerol (D484305); a triglyceride found in various natural sources such as coconut oil, palm oil, rice bran oil, sunflower oil and sesame oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C57H101D5O6, Molecular Weight: 892.48. US Biological Life Sciences. | Worldwide |
| [1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine,97% | [1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine, 892502-20-4, AGN-PC-01XFW8, MolPort-000-143-814, SBB093721, CC58913, [1-(6-methylpyrazin-2-yl)-4-piperidyl]methylamine, [1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine, I14-102857. Product Category: Heterocyclic Organic Compound. CAS No. 892502-20-4. Molecular formula: C11H18N4. Mole weight: 206.29. Purity: 0.96. IUPACName: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine. Canonical SMILES: CC1=CN=CC(=N1)N2CCC(CC2)CN. Density: 1.09g/cm³. Product ID: ACM892502204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentabromophenyl 2- (2, 3, 4, 5-Tetrabromophenyl) ethane | 1-Pentabromophenyl 2- (2, 3, 4, 5-Tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H5Br9, Molecular Weight: 892.33. US Biological Life Sciences. | Worldwide |
| 1-Pentabromophenyl 2- (2, 3, 4, 6-Tetrabromophenyl) ethane | 1-Pentabromophenyl 2- (2, 3, 4, 6-Tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H5Br9, Molecular Weight: 892.33. US Biological Life Sciences. | Worldwide |
| 1-Pentabromophenyl 2- (2, 3, 5, 6-Tetrabromophenyl) ethane | 1-Pentabromophenyl 2- (2, 3, 5, 6-Tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H5Br9, Molecular Weight: 892.33. US Biological Life Sciences. | Worldwide |
| [2,2-Dimethyl-1-(2-oxo-ethyl)-propyl]-carbamic acid tert-butyl ester | [2,2-Dimethyl-1-(2-oxo-ethyl)-propyl]-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2,2-DIMETHYL-1-(2-OXO-ETHYL)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892874-26-9. Molecular formula: C12H23NO3. Mole weight: 229.32. Product ID: ACM892874269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester | 2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Olean-12-en-28-oic acid, 2,3-bis(hydroxyimino)-, phenylmethyl ester;2,3-BIS(HYDROXYIMINO)OLEAN-12-EN-28-OIC ACID PHENYLMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892869-53-3. Molecular formula: C37H52N2O4. Mole weight: 588.82. Product ID: ACM892869533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Trimethoxybenzaldehyde | 2,4,5-Trimethoxybenzaldehyde is used in the synthesis of stilbene and hydrostibene derivatives as potential anticancer agents, inhibiting tubulin. Also used in the synthesis of HIV-RT inhibitors. Group: Biochemicals. Alternative Names: 2, 4, 5-Trimethoxybenzalde hyde; 2, 4, 5-Trimethoxylbenzalde hyde; 3, 4, 6-Trimethoxybenzalde hyde; Asaraldehyde; Asaronaldehyde; Asarylaldehyde; Gazarin; NSC 89299. Grades: Highly Purified. CAS No. 4460-86-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,7,8-Trimethyl-3-quinolinecarboxylic acid ethyl ester | 2,7,8-Trimethyl-3-quinolinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,7,8-trimethylquinoline-3-carboxylate, 2,7,8-Trimethyl-3-quinolinecarboxylic acid ethyl ester, 892874-89-4, AGN-PC-01A9FH, CTK6F6134, QU150, OR3649, ZINC16123648, AB45166, AG-B-21096, KB-18479, 2,7,8-TRIMETIL-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892874-89-4. Molecular formula: C15H17NO2. Mole weight: 243.300980 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,7,8-trimethylquinoline-3-carboxylate. Product ID: ACM892874894. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide | (2-Benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28003-38-5, AC1L1QXR, LS-19011, (2-benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide, 2,2-benzene-1,4-diylbis(N-{[2-(benzoyloxy)-2-cyanocyclohexyl]methyl}-N,N-dimethyl-2-oxoethanaminium) dibromide, Ammonium, (terephthaloyldimethylene)bis(((2-cyano-2-hydroxycyclohexyl)methyl)dimethyl-, dibromide, dibenzoate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 28003-38-5. Molecular formula: C44H52Br2N4O6. Mole weight: 892.715 g/mol. Purity: 0.96. IUPACName: (2-benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium;dibromide. Canonical SMILES: C[N+](C)(CC1CCCCC1(C#N)OC(=O)C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)C(=O)C[N+](C)(C)CC4CCCCC4(C#N)OC(=O)C5=CC=CC=C5.[Br-].[Br-]. Product ID: ACM28003385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-methyl-1H-indole | 2-Bromo-1-methyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole, 2-bromo-1-methyl-. Product Category: Indoles. CAS No. 89246-30-0. Molecular formula: C9H8BrN. Mole weight: 210.07. Product ID: ACM89246300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4-(1-pyrrolidinylcarbonyl)pyridine | 2-Bromo-4-(1-pyrrolidinylcarbonyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-(1-PYRROLIDINYLCARBONYL)PYRIDINE, 892548-11-7, (2-BROMOPYRIDIN-4-YL)(PYRROLIDIN-1-YL)METHANONE, Ambcb4031391, CTK5G2695, MolPort-016-631-246, ZINC29865973, AKOS006337424, AG-H-61267, MB11725, AK124670, KB-228723, 2-BROMO-4-[(PYRROLIDIN-1-YL)CARBONYL]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 892548-11-7. Molecular formula: C10H11BrN2O. Mole weight: 255.111140 [g/mol]. Purity: 0.96. IUPACName: (2-bromopyridin-4-yl)-pyrrolidin-1-ylmethanone. Canonical SMILES: C1CCN(C1)C(=O)C2=CC(=NC=C2)Br. Product ID: ACM892548117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-Nitropyridine-n-oxide | 2-Bromo-5-Nitropyridine-n-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-009ITD, 2-Bromo-5-nitropyridine1-oxide, CTK4G0468, Pyridine,2-bromo-5-nitro-, 1-oxide, AG-E-89233, 2-bromo-5-nitro-1-oxidopyridin-1-ium, 279248-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 279248-43-0. Molecular formula: C5H3BrN2O3. Mole weight: 219. Purity: 0.96. IUPACName: 2-bromo-5-nitro-1-oxidopyridin-1-ium. Canonical SMILES: C1=CC(=[N+](C=C1[N+](=O)[O-])[O-])Br. Density: 1.98g/cm³. Product ID: ACM279248430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxy-2'-fluoro-4-thio-beta-D-arabinouridine | 2'-Deoxy-2'-fluoro-4-thio-beta-D-arabinouridine, a powerful nucleoside analogue, is a potent antiviral drug with significant therapeutic potential. It is widely employed to combat serious hepatitis B and C virus infections due to its amazing ability to obstruct the reverse transcription of viral RNA to DNA. Hence, it effectively prevents the viral replication and considerably slows down the progression of this devastating condition. Synonyms: 2(1H)-Pyrimidinone, 1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-3,4-dihydro-4-thioxo-; 2'-Deoxy-2'-fluoro-4-thio-β-D-arabinouridine. Grades: ≥95%. CAS No. 892145-76-5. Molecular formula: C9H11FN2O4S. Mole weight: 262.26. | |
| 2-(Dimethylamine)phenylboronic acid | 2-(Dimethylamine)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N,N-DIMETHYLAMINO)PHENYLBORONIC ACID;2-DIMETHYLAMINOPHENYLBORONIC ACID;2-(DIMETHYLAMINE)PHENYLBORONIC ACID;AKOS BRN-0203;CHEMBRDG-BB 4008672;[2-(dimethylamino)phenyl]boronic acid(SALTDATA: HCl 0.7H2O). CAS No. 89291-23-6. Molecular formula: C8H12BNO2. Mole weight: 165. Purity: 0.98. IUPACName: [2-(dimethylamino)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1N(C)C)(O)O. Density: 1.12g/cm³. Product ID: ACM89291236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyestradiol-17-O-b-D-glucuronide | 2-Hydroxyestradiol-17-O-b-D-glucuronide is a remarkable compound, derived from estradiol and endowed with anti-proliferative capacities that effectively impede the expansion of malignant breast and prostate cells. CAS No. 89289-97-4. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 2-Hydroxyethyl oleanolate | 2-Hydroxyethyl oleanolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxyethyl oleanolate;(3β)-3-Hydroxy-olean-12-en-28-oic acid 2-hydroxyethyl ester;2-Hydroxyethyl (3beta)-3-hydroxyolean-12-en-28-oate;(3beta)-3-Hydroxy-olean-12-en-28-oic acid 2-hydroxyethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 892869-48-6. Molecular formula: C32H52O4. Mole weight: 500.75. Product ID: ACM892869486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Keto-L-galactonic acid | 2-Keto-L-galactonic acid is a highly sought-after compound, used in the research of hepatology. The acid unveils an un assuming yet profound role as a precursor for the biogenesis of vitamin C. Uses: Provitamins. Synonyms: 2-keto-L-gluconate; 2-Keto-L-galactonic acid; 91548-32-2; 3,4,5,6-tetrahydroxy-2-oxohexanoic acid; L-xylo-2-Hexulosonicacid, hydrate (9CI); D-arabino-Hexulosonic acid; Provitamin C; 342385-52-8; Gluconic acid, 2-oxo-; 2-keto-D-gluconate; 773WWQ6UFE; 2-Ketoidonate; 2-Ketogluconsaure; EINECS 211-574-9; Hex-2-ulosonic acid; UNII-773WWQ6UFE; SCHEMBL2903691; CHEBI:88378; DTXSID30859528; NSC87544; CCG-40508; NSC-87544; SB46670; PD166035; FT-0612737; Q27160223; C148B2AC-3424-4B69-892E-44B5D2F8C070; 73803-83-5. CAS No. 91548-32-2. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Methoxy-2-methylpropylamine | 2-Methoxy-2-methylpropylamine (CAS# 89282-70-2 ) is a useful research chemical. Synonyms: 2-Methoxy-2-methyl-propylamine; 2-Methoxyisobutylamine. Grades: 97 %. CAS No. 89282-70-2. Molecular formula: C5H13NO. Mole weight: 103.17. | |
| 2-Methyloxazole-4-carbonitrile | 2-Methyloxazole-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-1,3-oxazole-4-carbonitrile, 89282-09-7, AC1NT5O6, Ambcb4038710, SureCN1919955, 2-Methyloxazole-4-carbonitrile, CTK5G2772, MolPort-008-425-771, ZINC33835605, AKOS006308600, AG-H-61408, 4-OXAZOLECARBONITRILE, 2-METHYL-, AK-30432, AB1010306, InChI=1/C5H4N2O/c1-4-7-5(2-6)3-8-4/h3H,1H. Product Category: Heterocyclic Organic Compound. CAS No. 89282-09-7. Molecular formula: C5H4N2O. Mole weight: 108.098060 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1,3-oxazole-4-carbonitrile. Canonical SMILES: CC1=NC(=CO1)C#N. Density: 1.18g/cm³. Product ID: ACM89282097. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) | Alfa Chemistry offers high-purity [2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. CAS No. 892505-41-8. Pack Sizes: 1G-Glass Bottle with Plastic Insert, 200MG-Glass Bottle with Plastic Insert. Product ID: 2,2-difluoro-8-methylsulfanyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 238.06. Mole weight: C10H9BF2N2S. [B-]1 (N2C=CC=C2C (=C3[N+]1=CC=C3)SC) (F)F. InChI=1S / C10H9BF2N2S / c1-16-10-8-4-2-6-14 (8) 11 (12, 13) 15-7-3-5-9 (10) 15 / h2-7H, 1H3. OSUYHKLOJHHXAI-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Disoproxil Dimer | 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Disoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer, a derivative of Emtricitabine. Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Molecular formula: C34H54FN8O13PSSi. Mole weight: 892.96. | |
| 3-(1H-Pyrazol-1-ylmethyl)aniline,97% | 3-(1H-Pyrazol-1-ylmethyl)aniline,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-Pyrazol-1-ylmethyl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 892502-09-9. Molecular formula: C10H11N3. Mole weight: 173.22. Purity: 0.96. IUPACName: 3-(pyrazol-1-ylmethyl)aniline. Canonical SMILES: C1=CC(=CC(=C1)N)CN2C=CC=N2. Density: 1.16g/cm³. Product ID: ACM892502099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-dichloro-2-methylpyrazine | 3,5-dichloro-2-methylpyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-white Powder. CAS No. 89284-38-8. Molecular formula: C5H4Cl2N2. Mole weight: 163. Purity: 0.97. Product ID: ACM89284388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-hydroxypyridine | 3-Chloro-4-hydroxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloropyridin-4-ol. Product Category: Pyridines. CAS No. 89284-20-8. Molecular formula: C5H4ClNO. Mole weight: 129.55. Product ID: ACM89284208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-chloro-5-methylpyrazin-2(1H)-one | 3-chloro-5-methylpyrazin-2(1H)-one. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow powder. CAS No. 89283-33-0. Molecular formula: C5H5ClN2O. Mole weight: 144.5. Purity: 0.97. Product ID: ACM89283330. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-chloropyrazin-2-yl)methanol | (3-chloropyrazin-2-yl)methanol. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow crystal. CAS No. 89283-32-9. Molecular formula: C5H5ClN2O. Mole weight: 144.6. Purity: 0.98. Product ID: ACM89283329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Sialyl Lewis X 1-N-methyl-N-hydroxyethylamine | 3'-Sialyl Lewis X 1-N-methyl-N-hydroxyethylamine is an exquisitely crafted biomedicine worthy of our attention. Its application spans across a diverse range of inflammatory diseases and cancers, proving its versatility and efficacy. By diligently targeting selectins, it skillfully halts their nefarious interaction with cell surface glycoproteins. Consequently, behold the magnificent reduction in adhesion and migration of inflammatory cells and the commendable suppression of cancer metastasis. Grades: 95%. Molecular formula: C34H60N4O23. Mole weight: 892.85. | |
| (3-THIOPHEN-2-YLMETHYL-5-THIOXO-1,5-DIHYDRO-[1,2,4]TRIAZOL-4-YL)-ACETIC ACID | (3-THIOPHEN-2-YLMETHYL-5-THIOXO-1,5-DIHYDRO-[1,2,4]TRIAZOL-4-YL)-ACETIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-THIOPHEN-2-YLMETHYL-5-THIOXO-1,5-DIHYDRO-[1,2,4]TRIAZOL-4-YL)-ACETIC ACID;ACID;1,2-Dihydro-6-hydroxy-2-oxo-4-quinolinecarboxylic acid;Vitamin B β-acid. Product Category: Heterocyclic Organic Compound. CAS No. 4363-99-9. Molecular formula: C9H9N3O2S2. Mole weight: 255.32. Product ID: ACM4363999. Alfa Chemistry ISO 9001:2015 Certified. Categories: 892874-27-0. | |
| 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol | 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(Perfluorooctyl)-1-propyloxy]benzyl alcohol, 892155-69-0, 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol, 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy)benzyl alcohol, ACMC-20amwn, 97071_ALDRICH, 97071_FLUKA, CTK8C5920. Product Category: Heterocyclic Organic Compound. CAS No. 892155-69-0. Molecular formula: C18H13F17O2. Mole weight: 584.27. Purity: 0.96. IUPACName: [4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)phenyl]methanol. Canonical SMILES: C1=CC(=CC=C1CO)OCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.516g/cm³. Product ID: ACM892155690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methyl-1H-imidazol-5-yl)benzenamine | 4-(1-Methyl-1H-imidazol-5-yl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenamine, 4-(1-methyl-1H-imidazol-5-yl)-, 89250-15-7, ACMC-20dlhe, AGN-PC-026BRN, SureCN5779888, CTK2J8598, 4-(1-Methyl-1H-imidazol-5-yl)aniline, AK-83670. Product Category: Heterocyclic Organic Compound. CAS No. 89250-15-7. Molecular formula: C10H11N3. Mole weight: 173.214440 [g/mol]. Purity: 0.96. IUPACName: 4-(3-methylimidazol-4-yl)aniline. Canonical SMILES: CN1C=NC=C1C2=CC=C(C=C2)N. Product ID: ACM89250157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dichloro-2-methyl-1-indanone | 4,6-Dichloro-2-methyl-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dichloro-2-methyl-2,3-dihydro-1H-inden-1-one, 892575-33-6, SureCN5003606, CTK8C2357, 4,6-dichloro-2-methyl-1-indanone, ANW-68248, AKOS016007286, AK-80549, KB-71876. Product Category: Heterocyclic Organic Compound. CAS No. 892575-33-6. Molecular formula: C10H8Cl2O. Mole weight: 215.075920 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-2-methyl-2,3-dihydroinden-1-one. Canonical SMILES: CC1CC2=C(C=C(C=C2C1=O)Cl)Cl. Product ID: ACM892575336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-bromo-5-nitropyridine | 4-Amino-3-bromo-5-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-bromo-5-nitropyridin-4-amine, 4-Amino-3-bromo-5-nitropyridine, 89284-05-9, PubChem6651, ACMC-209qzc, AC1NM5CS, SureCN1958391, KSC496E9N, 3-bromo-5-nitro-4-pyridinamine, CTK3J6296, MolPort-003-811-583, QC-78, 3-bromanyl-5-nitro-pyridin-4-amine, ANW-39238, SBB065572, ZINC21982011, AKOS015834972, AG-H-61420, MCULE-2638977700, PB14257. Product Category: Bromine Series. CAS No. 89284-05-9. Molecular formula: C5H4BrN3O2. Mole weight: 218.00816. Purity: 0.98. IUPACName: 3-bromo-5-nitropyridin-4-amine. Canonical SMILES: C1=C(C(=C(C=N1)Br)N)[N+](=O)[O-]. Density: 1.929g/cm³. Product ID: ACM89284059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxybenzyl-2,2,2-trichloroacetimidate | 4-Methoxybenzyl-2,2,2-trichloroacetimidate. Uses: Designed for use in research and industrial production. Product Category: Benzylation (Bn) Reagents. CAS No. 89238-99-3. Molecular formula: C10H10Cl3NO2. Mole weight: 282.55. Purity: 0.95. Product ID: ACM89238993-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenyl b-D-galactopyranoside | 4-Nitrophenyl b-D-galactopyranoside is a biochemical compound used in the biomedicine industry. It acts as a substrate for the detection of β-galactosidase activity, a key enzyme involved in lactose metabolism. This compound is commonly used in assays to study the activation or inhibition of β-galactosidase in drug discovery and disease research, particularly for diseases that involve lactose intolerance or galactosemia. Uses: Photoaffinity labels. Synonyms: 4'-Nitrophenyl-β-D-galactopyranoside; PNPG; p-Nitrophenyl-β-D-galactopyranoside; NSC 89287; 4-Nitrophenylgalactoside; p-Nitrophenyl-beta-D-galactoside; 1-O-(p-nitrophenyl)-beta-D-galactose; 1-O-(4-nitrophenyl)-beta-D-galactose. Grades: ≥95%. CAS No. 3150-24-1. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazol | 5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole. Product Category: Bromine Series. CAS No. 892501-91-6. Molecular formula: C10H9BrN2O. Mole weight: 253.09526. Purity: 0.96. IUPACName: 5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole. Canonical SMILES: CC1=NOC(=N1)C2=CC=CC=C2CBr. Density: 1.491g/cm³. Product ID: ACM892501916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-broMo-3-Methoxypyrazin-2-ol | 5-broMo-3-Methoxypyrazin-2-ol. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 89282-38-2. Molecular formula: C5H5BrN2O2. Mole weight: 203.9. Purity: 0.97. Product ID: ACM89282382. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Bromo-3-methoxypyrazin-2(1H)-one. | |
| 5-Bromo-4-chloropyridin-3-amine | 5-Bromo-4-chloropyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-5-bromo-4-chloropyridine. Product Category: Pyridines. CAS No. 89283-92-1. Molecular formula: C5H4BrClN2. Mole weight: 207.46. Product ID: ACM89283921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-DMT-2'-O-TBDMS-adenosine (N/N-diBz) | 5'-DMT-2'-O-TBDMS-adenosine (N/N-diBz) is an exceedingly intricate compound predominantly employed in the research of afflictions encompassing cancer, viral infections and metabolic disorders. Its remarkable attributes extend to its capacity to manipulate and modulate biological pathways and effectively engage with precise drug targets. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C51H53N5O8Si. Mole weight: 892.08. | |
| 6-Amino-2,3-dibromopyridine | 6-Amino-2,3-dibromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-2,3-dibromopyridine. Product Category: Bromine Series. CAS No. 89284-11-7. Molecular formula: C5H4Br2N2. Mole weight: 251.906660 [g/mol]. Purity: 0.96. IUPACName: 5,6-dibromopyridin-2-amine. Canonical SMILES: C1=CC(=NC(=C1Br)Br)N. Density: 2.147g/cm³. Product ID: ACM89284117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-BROMO-3-METHYLQUINAZOLIN-4(3H)-ONE | 6-BROMO-3-METHYLQUINAZOLIN-4(3H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-3-methylquinazolin-4(3H)-one, 57573-59-8, 6-Bromo-3-methyl-3H-quinazolin-4-one, AC1N6KPD, ACMC-209lz4, SureCN422211, AC1Q3Z1U, CTK5A7085, MolPort-001-812-536, 6-bromo-3-methylquinazolin-4-one, ANW-32750, ZINC00392363, AKOS008606375, AG-A-89248, AG-G-03263, MCULE-4981643064, QC-5127, RP28359, 6-BROMO-3-METHYL-4-QUINAZOLINONE, AK-26827. Product Category: Heterocyclic Organic Compound. CAS No. 57573-59-8. Molecular formula: C9H7BrN2O. Mole weight: 239.06. Purity: 0.98. IUPACName: 6-bromo-3-methylquinazolin-4-one. Canonical SMILES: CN1C=NC2=C(C1=O)C=C(C=C2)Br. Density: 1.65g/cm³. Product ID: ACM57573598. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-bromo-3-methyl-3,4-dihydroquinazolin-4-one. | |
| 6-Thio-9-(b-D-arabinofuranosyl)purine | 6-Thio-9-(b-D-arabinofuranosyl)purine, also known as 6-TG, is a prominent biomedicine applied extensively for treating a wide range of ailments. Renowned for its superior antimetabolite properties, this compound effectively hampers DNA synthesis, impeding the uncontrolled growth of malignant cells. Uses: Antineoplastic agents. Synonyms: 6-Mercapto-9-(b-D-arabinofuranosyl)purine. CAS No. 892-49-9. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 7H-Benzo[c]fluorene | 7H-Benzo[c]fluorene is a polycyclic aomatic hydrocarbon (PAH) with mutagenic activity. 7H-Benzo[c]fluorene is a major DNA adduct-forming component of coal tar. Recent studies suggest that 7H-Benzo[c]fluorene may be capable of inducing lung tumors. Group: Biochemicals. Alternative Names: 3,4-Benzofluorene; Benzo[c]fluorene; NSC 89264. Grades: Highly Purified. CAS No. 205-12-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-Propargylamino-7-deaza-dGTP - ATTO-495 | 7-Propargylamino-7-deaza-dGTP - ATTO-495 is a vital tool in DNA labeling and detection. It is specifically used in the field of genomics allowing researchers to track DNA replication and repair processes. This compound facilitates the study of DNA-related diseases and drug development, enabling precise analysand identification of genetic abnormalities. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H43N8O14P3 (free acid). Mole weight: 892.68 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-740 | 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-740, a fluorescent cAMP analogue, is an indispensable tool in the realm of biomedical research. It enables the exploration and observation of cyclic AMP signaling pathways within cells. This potent activator of protein kinase A (PKA) illuminates the intricate effects of cAMP/PKA signaling in diverse tissues. It is the go-to choice for investigators seeking to unravel the mysteries of intracellular signaling. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 740 (free acid). Mole weight: 892.39 (free acid). | |
| 8-Chloroquinoline-2,3-dicarboxylic acid | 8-Chloroquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 892874-58-7. Molecular formula: C11H6ClNO4. Mole weight: 251.62. Product ID: ACM892874587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyl-quinoline-2,3-dicarboxylic acid | 8-Methyl-quinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHYL-QUINOLINE-2,3-DICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 892874-73-6. Molecular formula: C12H9NO4. Mole weight: 231.20416. Product ID: ACM892874736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Astragalus polysaccharide | Astragalus polysaccharide is one kind of biological macromolecule extracted from Astragalus. It has antiviral activities. Uses: Astragalus polysaccharide has antiviral activities. Synonyms: 2-(Chloromethyl)-4-(4-nitrophenyl)thiazole;Thiazole,2-(chloromethyl)-4-(4-nitrophenyl)-;Astragalus Polysacharin;Astragalus Root Extract;2-(Chloromethyl)-4-(4-nitrophenyl)-1,3-thiazole. Grades: >98 %. CAS No. 89250-26-0. Molecular formula: C10H7ClN2O2S. Mole weight: 254.69. | |
| (±)-Atenolol | (±)-4-[2-Hydroxy-3-{(1-methylethyl)amino}propoxy]-benzene-acetamide. Selective b1 adrenergic receptor agonist, anti-hypertensive, anti-anginal, anti-arrhythmic. Grades: USP. CAS No. 29122-68-7. Product ID: 1-01003. Molecular formula: C14H22N2O3. Mole weight: 266.34. Reference: Merck 12, 892, J. Pharmacol. Exp. Ther., 250, 759, 1989. |  |
| AZD 3988 | AZD 3988 is a selective and potent diacylglycerol O-acyltransferase (DGAT) enzyme inhibitor with IC50 value of 0.6 nM. It is selective for DGAT-1 over DGAT-2, cytochrome P450 enzymes and Kv11.1 (hERG). It suppresses adipose tissue TAG synthesis and triacylglyceride (TAG) plasma excursion in rats. It reduces body weight of diet-induced obese rats and may be used as a potential treatment for diabetes and other metabolic diseases. It is orally bioavailable and cell permeable. Synonyms: AZD 3988; AZD-3988; AZD3988; trans-4- [- [ [ [5- [ (3, 4-Difluorophenyl) amino] -1, 3, 4-oxadiazol-2-yl] carbonyl] amino] phenyl] cyclohexaneacetic acid. Grades: ≥98% by HPLC. CAS No. 892489-52-0. Molecular formula: C23H22F2N4O4. Mole weight: 456.44. | |
| Barium 2-[(1-hydroxy-2-naphthyl)azo]naphthalenesulfonate(1:2) | Barium 2-[(1-hydroxy-2-naphthyl)azo]naphthalenesulfonate(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-178-7. Product Category: Heterocyclic Organic Compound. CAS No. 68189-18-4. Molecular formula: C40H26BaN4O8S2. Mole weight: 892.113440 [g/mol]. Purity: 0.96. IUPACName: barium(2+); 2-[(2Z)-2-(1-oxonaphthalen-2-ylidene)hydrazinyl]naphthalene-1-sulfonate. Product ID: ACM68189184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benz[c]acridine | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: 3,4-Benzacridine, 3,4-Benzoacridine, NSC 89261,12-Azabenz[a]anthracene. |  |
| Benzo[b]chrysene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: Benzo[b]chrysene, 3,4-Benzotetraphene, Naphth[2,1-a]anthracene, 1,2:6,7-Dibenzophenanthrene, 2,3:7,8-Dibenzophenanthrene, 3,4-Benzotetracene, Benzo[c]tetraphene, 2,3-Benzochrysene, NSC 89274. | |
| Benzo[ghi]perylene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs). Alternative Names: NSC 89275,Benzo[ghi]perylene, 1,12-Benzoperylene, 1,12-Benzperylene. | |
| Benzoic acid,4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-,ethyl ester | Benzoic acid,4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZOATE;ETHYL 4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZOATE;ETHYL 4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZOATE 97;Ethyl 4-(4-methyl-1,4-diazepan-1-yl)benzoate 97%. Product Category: Heterocyclic Organic Compound. CAS No. 892502-26-0. Molecular formula: C15H22N2O2. Mole weight: 262.34738. Purity: 0.96. IUPACName: ethyl 4-(4-methyl-1,4-diazepan-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N2CCCN(CC2)C. Density: 1.071g/cm³. Product ID: ACM892502260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Sodium Salt | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Sodium Salt. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: Z907 Dye Sodium Salt. CAS No. 871466-65-8. Molecular formula: 892.09. Mole weight: C42H51N6NaO4RuS2. [H+]. CCCCCCCCCC1=CC (=NC=C1)C2=NC=CC (=C2)CCCCCCCCC. C1=CN=C (C=C1C (=O)[O-])C2=NC=CC (=C2)C (=O)[O-]. C (=[N-])=S. C (=[N-])=S. [Na+]. [Ru+2]. InChI=1S / C28H44N2. C12H8N2O4. 2CN S. Na. Ru / c1-3-5-7-9-11-13-15-17-25-19-21-29-27 (23-25) 28-24-26 (20-22-30-28) 18-16-14-12-10-8-6-4-2; 15-11 (16) 7-1-3-13-9 (5-7) 10-6-8 (12 (17) 18) 2-4-14-10; 2 * 2-1-3; ; / h19-24H, 3-18H2, 1-2H3; 1-6H, (H, 15, 16) (H, 17, 18) ; ; ; ; / q; ; 2 *-1; + 1; + 2 / p-1. AECRLIZIPPIXIE-UHFFFAOYSA-M. >85.0%HPLC. | |
| Carperitide | Carperitide is a hormone produced and secreted by the human heart. Uses: For research used only. Synonyms: alpha-Atriopeptin; SUN-4936; Atrial Natriuretic Peptide. Grades: 98%. CAS No. 89213-87-6. Molecular formula: C127H203N45O39S3. Mole weight: 3080.44. | |
| CDN 1163 | CDN 1163 is an allosteric activator of sarco/endoplasmic reticulum Ca2+-ATPase (SERCA2), increasing Ca2+-ATPase activity and Ca2+ uptake by ER microsomes from obese mice. It reduces fasting glucose levels and adipose tissue weight, and increases energy expenditure in ob/ob mice. CDN 1163 has the potential to treat type-2 diabetes and metabolic dysfunction. Synonyms: CDN-1163; CDN 1163; CDN1163; 4-(1-Methylethoxy)-N-(2-methyl-8-quinolinyl)benzamide; 4-Isopropoxy-N-(2-methylquinolin-8-yl)benzamide. Grades: ≥98% by HPLC. CAS No. 892711-75-0. Molecular formula: C20H20N2O2. Mole weight: 320.38. | |
| Chembrdg-bb 4024396 | Chembrdg-bb 4024396. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4024396;2-(2-ISOBUTYL-1H-BENZIMIDAZOL-1-YL)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 892241-05-3. Molecular formula: C14H18N2O2. Product ID: ACM892241053. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 9071672 | CHEMBRDG-BB 9071672. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071672;AKOS LT-1125X597;N,N-DIMETHYL-N'-(3-THIENYLMETHYL)-1,2-ETHANEDIAMINE;UKRORGSYN-BB BBV-035045. Product Category: Heterocyclic Organic Compound. CAS No. 892593-13-4. Molecular formula: C9H16N2S. Mole weight: 184.305. Product ID: ACM892593134. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(dimethylamino)ethyl][(thiophen-3-yl)methyl]amine. | |
| Cortinarin B | It is produced by the strain of Cortinarius speciosissimus, C. orellanus and C. orellanoides. It is a peptide antibiotic with vasoconstriction and renal toxicity. CAS No. 89286-74-8. Molecular formula: C57H85N13O12S. Mole weight: 1176.43. | |
| Creatine Kinase MB Isoenzyme Type-2 from Human, Recombinant | CK-MB Type II possesses the naturally occurring carboxy-terminal amino acid lysine. This occurs during a myocardial infarct (MI or heart attack) when CK-MB Type II is released from damaged heart muscle, and the C-terminal lysine is cleaved in the blood stream, thus creating CK-MB Type I. This difference can be exploited in diagnosis of an MI. Ckmbitii human recombinant produced in pichia pastoris is a glycosylated polypeptide chain having an identical amino acid sequence compared to the native enzyme, purified under non-denaturing conditions and reacts with polyclonal antibodies to mb isoenzyme in elisa. the ckmbitii is purified by proprietary chromatographic techniques. Group: Enzymes. Synonyms: Creatine Kinase MB Isoenzyme Type-II; Creatine Kinase MB Isoenzyme Type-2; CKMBT2; CKMBITII; CKMBII; CKMB. Purity: Greater than 95.0% as determined by (a) Analysis by RP-HPLC. (b) Analysis by SDS-PAGE. CK. Activity: 892 IU/mg. Stability: CKMBITII although stable at 15°C for 7 days, should be stored below -18°C. Please prevent freeze-thaw cycles. Appearance: Sterile Filtered colourless liquid formulation. Source: Pichia Pastoris. Species: Human. Creatine Kinase MB Isoenzyme Type-II; Creatine Kinase MB Isoenzyme Type-2; CKMBT2; CKMBITII; CKMBII; CKMB. Cat No: NATE-0819. |  |
| Cyclosporin AM 1 | A cyclosporine metabolite specifically inhibits growth of renal cells in culture. Group: Biochemicals. Alternative Names: 6-[(2S,3R,4R,6E)-3,8-Dihydroxy-4-methyl-2-(methylamino)-6-octenoic acid]cyclosporin A; Cyclosporin A Metabolite 17; Cyclosporin Metabolite 17; M 17; OL 17. Grades: Highly Purified. CAS No. 89270-28-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclosporin AM 4N | Cyclosporin AM 4N is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: 9-L-Leucinecyclosporin A; 1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane Cyclic Peptide Deriv; AM 4N; Cyclosporin A Metabolite 21; M 21; OL 21; [Leu4]cyclosporin. Grades: ≥90% by HPLC. CAS No. 89270-23-5. Molecular formula: C61H109N11O12. Mole weight: 1188.58. | |
Our database is helping our users find suppliers everyday.
