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 | |
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6-Quinolineboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 406463-06-7. Pack Sizes: 1G, 5G. Mole weight: 255.12. Catalog: AP406463067. Assay: 97%. | |
6-Quinolinecarbaldehyde ≥95% (HPLC) Quick inquiry Where to buy Suppliers range | 6-Quinolinecarbaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4113-4-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
6-Quinolinecarboxylic acid, 4-[5,6-dihydro-2-(6-methyl-2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]- Quick inquiry Where to buy Suppliers range | 6 Quinolinecarboxylic acid, 4 [5,6 dihydro 2 (6 methyl 2 pyridinyl) 4H pyrrolo[1,2 b]pyrazol 3 yl]. CAS No. 476476-54-7. | |
6-Quinolinecarboxylic acid methyl ester ≥97% (GC) Quick inquiry Where to buy Suppliers range | 6-Quinolinecarboxylic acid methyl ester ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
6-Quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo- Quick inquiry Where to buy Suppliers range | Pale Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: CNQX, nchembio.95-comp12, Tocris-0190, Biomol-NT_000200, C127_SIGMA, Lopac0_000384, BPBio1_001232, C9H2N4O4, 6-CYANO-7-NITROQUINOXALINE-2,3-DIONE, FG-9065, OR9820T, AKM00142, FG9065, ZINC08662575, 6 Cyano 7 nitroquinoxaline 2,3 dione, CID3721046, FG 9065, NCGC00024491-01, NCGC00024491-02, 6 Cyano 2,3 dihydroxy 7 nitroquinoxaline. Grades: >99 %. CAS No. 115066-14-3. Molecular formula: C9H4 N4 O4. Mole weight: 232.1525. IUPAC Name: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile. Exact Mass: 232.02300. Boiling Point: 659.3ºC at 760 mmHg. Melting Point: 300ºC. Flash Point: 352.6ºC. Density: 1.71 g/cm3. SMILES: C1=C (C (=CC2=C1NC (=O)C (=O)N2)[N+] (=O)[O-])C#N. InChIKey: RPXVIAFEQBNEAX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Safty Description: S22-S24/25. Hazard statements: Xi: Irritant. | |
6-Quinoxalinecarboxamide(9ci) Quick inquiry Where to buy Suppliers range | 6-Quinoxalinecarboxamide(9ci). Group: Heterocyclic Organic Compound. CAS No. 457882-95-0. | |
6-Quinoxalinecarboxylic Acid Quick inquiry Where to buy Suppliers range | 6-Quinoxalinecarboxylic Acid is an intermediate used in the production of antiprotozoal agents. Group: Biochemicals. Alternative Names: Quinoxaline-6-carboxylic Acid. Grades: Highly Purified. CAS No. 6925-00-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)- Quick inquiry Where to buy Suppliers range | 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-, derived from 2,3-Bis(bromomethyl)quinoxaline, shows antibacterial activity. Synonyms: 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-; 2,3-BIS(BROMOMETHYL)QUINOXALINE-6-CARBOXYLIC ACID. Grades: >98.0%. CAS No. 32602-11-2. Molecular formula: C11H8Br2N2O2. Mole weight: 360.00. | |
6R,12S-Tadalafil Quick inquiry Where to buy Suppliers range | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: Tadalafil EP Impurity A; (6R,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6R-cis)-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a- hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grades: > 95%. CAS No. 171596-27-3. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
6(R)-[2-(8(S)-(2,2-Dimethyl-d6-butyryl)oxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-(t-butyl-dimethylsilyl)oxy-3,4,5,6-tetrahydro-2H-pyran-2-one Quick inquiry Where to buy Suppliers range | A deuterated Simvastatin intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
6(R)-{2-[8(S)-2-Methyl-d3-butyryloxy-2(S),6(R)-dimethyl-1,2,6,7,8,8d(R)-hexahydro-1(S)-naphthyl]ethyl}-4(R)-tert-butyldimethylsilyloxy-3,4,5,6-tetrahydro-2H-pyran-2-one Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of labeled Lovastatin an antihypercholesterolem ic agent. A fungal metabolite, which is a potent inhibitor of HMG-CoA reductase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
6(R)-[2-(8(S)-Hydroxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-one Quick inquiry Where to buy Suppliers range | A Simvastatin intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
6(R)-[2-(8(S)-Hydroxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-one Quick inquiry Where to buy Suppliers range | 6(R)-[2-(8(S)-Hydroxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 6(R)-[2-(8(S)-Hydroxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-one. CAS No. 79952-42-4. Product ID: ACM79952424. Molecular formula: C19H28O4. Appearance: Off-White to Pale Yellow Solid. | |
6RC33-CuNiFeAl alloy, SUS Quick inquiry Where to buy Suppliers range | 6RC33-CuNiFeAl alloy, SUS. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS005011. Shipping: Room Temperature. | |
6RH30-CrNiMoNb-Steel, SUS Quick inquiry Where to buy Suppliers range | 6RH30-CrNiMoNb-Steel, SUS. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS005012. Shipping: Room Temperature. | |
6S,12R-Tadalafil Quick inquiry Where to buy Suppliers range | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: Tadalafil EP Impurity C; (6S ,12ar)-Tadalafil; (6S,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6S-cis)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grades: > 95%. CAS No. 171596-28-4. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
6S,12S-Tadalafil Quick inquiry Where to buy Suppliers range | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: ent-Tadalafil; Tadalafil USP Impurity B; (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; L-Tadalafil; L-Tildenafil. Grades: > 95%. CAS No. 629652-72-8. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
6-S-(2,4-Dinitrophenyl)-2',3'-O-(1-methylethylidene)-6-thioinosine Quick inquiry Where to buy Suppliers range | 6-S-(2,4-dinitrophenyl)-2',3'-O-(1-methylethylidene)-6-thioinosine is an intermediate of protein-reactive ATP analogs synthesis for affinity labeling. Synonyms: Furo[3,4-d]-1,3-dioxole, Inosine Deriv. CAS No. 52545-08-1. Molecular formula: C19H18N6O8S. Mole weight: 490.45. | |
6-S-(4-Chlorophenyl)-6-thio-inosine Quick inquiry Where to buy Suppliers range | 6-S-(4-Chlorophenyl)-6-thio-inosine is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. CAS No. 132089-81-7. Molecular formula: C16H15ClN4O4S. Mole weight: 394.83. | |
6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate Quick inquiry Where to buy Suppliers range | 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. CAS No. 132089-80-6. Molecular formula: C22H21ClN4O7S. Mole weight: 520.94. | |
6-Salmonella (Detection)-Animal feed Quick inquiry Where to buy Suppliers range | 6-Salmonella (Detection)-Animal feed. Uses: For analytical and research use. Group: Food & Beverage Proficiency Testing. Catalog: APS004906. Format: 1 x 25g sample of simulated animal feed. | |
6-Selenopurine Quick inquiry Where to buy Suppliers range | 6-Selenopurine. Group: Heterocyclic Organic Compound. Alternative Names: 6-Selenopurine, Selenohypoxanthine, S4000_SIGMA, NSC 37629, 1,7-Dihydro-6H-purine-6-selone, 6H-Purine-selone, 1,7-dihydro-, NSC37629, EINECS 226-088-2, CID6335195, 5270-30-4. Grades: 96%. CAS No. 5270-30-4. Molecular formula: C5H4N4Se. Mole weight: 199.07. IUPAC Name: 6-$l^{1}-selanyl-7H-purine. Exact Mass: 200.96800. EC Number: 226-088-2. SMILES: C1=NC2=C(N1)C(=NC=N2)[Se]. InChIKey: WEYNDYJSYBXGDQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 20/21-28-45-60-61. Hazard statements: T, N. | |
6-Shogaol Quick inquiry Where to buy Suppliers range | 6-Shogaol. Group: Biobased Products. Alternative Names: 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl). Grades: 98%. CAS No. 555-66-8. Product ID: BBC555668. Molecular formula: C17H24O3. Mole weight: 276.37. IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one. Appearance: Powder. Density: 1.0448 g/ml. SMILES: CCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC. | |
6-Shogaol Quick inquiry Where to buy Suppliers range | 6-Shogaol. Group: Biochemicals. Grades: Highly Purified. CAS No. 555-66-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
6-SH-PuR Quick inquiry Where to buy Suppliers range | 6-SH-PuR, a fascinating chemical compound that is utilized in the examination of biological systems. The compound has been verified to lower the creation of protein conglomerations and diminish oxidative stress, therefore, transforming into a promising therapeutic agent for treating neurodegenerative illnesses such as Parkinson's and Alzheimer's. Further studies have even looked into its intriguing potential as an anticancer means. CAS No. 674-26-4. Molecular formula: C10H12N4O4S. Mole weight: 284.3. | |
6S)-Hydroperoxy Simvastatin Quick inquiry Where to buy Suppliers range | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, (1S,?6S,?7R,?8S,?8aR)?-1,?2,?6,?7,?8,?8a-hexahydro-6-hydroperoxy-3,?7-dimethyl-8-[2-[(2R,?4R)?-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]?ethyl]?-1-naphthalenyl ester; Butanoic acid, 2,2-dimethyl-, 1,2,6,7,8,8a-hexahydro-6-hydroperoxy-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α, 6α, 7β, 8β(2S*, 4S*), 8aβ]]- (9CI). Grades: > 95%. CAS No. 149949-01-9. Molecular formula: C25H38O7. Mole weight: 450.57. | |
6-Sialyl-D-galactose Potassium Salt (α/β mixture) Quick inquiry Where to buy Suppliers range | 6-Sialyl-D-galactose Potassium Salt is a derived product of D-Galactose and N-Acetylneuraminic Acid also known as Sialic Acid. Synonyms: 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose Monopotassium Salt. CAS No. 82731-28-0. Molecular formula: C17H28KNO14. Mole weight: 509.5. | |
6-Sialyl-D-glucose Sodium Salt (α/β mixture) Quick inquiry Where to buy Suppliers range | 6-Sialyl-D-glucose Sodium Salt is a derived product of D-Glucose and N-Acetylneuraminic Acid also known as Sialic Acid. Synonyms: 6-O-(N-Acetyl-α-neuraminosyl)-α-D-glucopyranose Monosodium Salt. CAS No. 850452-92-5. Molecular formula: C17H28NNaO14. Mole weight: 493.39. | |
6'-Sialyllactose Quick inquiry Where to buy Suppliers range | 6'-Sialyllactose. Group: Biobased Products. Alternative Names: Neu5Acα2, 6Galβ1, 4Glc. Grades: 98%. CAS No. 157574-76-0. Product ID: BBC157574760. Molecular formula: C23H38NNaO19. Mole weight: 655.53. IUPAC Name: sodium;(2R,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylate. Appearance: White to off-white solid. SMILES: CC (=O)N[C@@H]1[C@H] (C[C@@] (O[C@H]1[C@@H] ([C@@H] (CO)O)O) (C (=O)[O-])OC[C@@H]2[C@@H] ([C@@H] ([C@H] ([C@@H] (O2)O[C@H] ([C@@H] (CO)O)[C@@H] ([C@H] (C=O)O)O)O)O)O)O. [Na+]. | |
6-Sialyllactose-APD-HSA Quick inquiry Where to buy Suppliers range | ||
6'-Sialyllactose-biotin Quick inquiry Where to buy Suppliers range | 6'-Sialyllactose-biotin, an essential compound in biomedical research, is utilized as a probe to investigate the intricate carbohydrate-lectin interactions that play a critical role in cell adhesion, inflammation, and cancer progression. Additionally, this compound is deployed in developing leading-edge diagnostic tests and therapies for bacterial and viral infections. Synonyms: 6'SL-biotin. Molecular formula: C39H65N6O21SNa. Mole weight: 1009.02. | |
6-Sialyllactose-BSA Quick inquiry Where to buy Suppliers range | 6-Sialyllactose-BSA is a compound commonly used in the research of inflammatory diseases and cancers. This compound combines 6-Sialyllactose, a natural glycan, with Bovine Serum Albumin (BSA), making it an effective tool in research of various diseases. Mole weight: 72318. | |
6-Sialyllactose-CPG Quick inquiry Where to buy Suppliers range | 6-Sialyllactose-CPG is an influential compound, elevating synthesizing processes for oligonucleotides and peptides. Synonyms: Neu5Ac-a-2-6Gal-b-1-4Glc-b-(CH2)5CONH-PEG. Molecular formula: C29H50N2O20. Mole weight: 746.71. | |
6'-Sialyllactose-PEG-Fluorescein Quick inquiry Where to buy Suppliers range | 6'-Sialyllactose-PEG-Fluorescein is a vital tool in the field of biomedicine. This product is used to specifically label and track glycans, such as sialyllactose, involved in various biological processes. Its fluorescence property enables easy detection and visualization, aiding research in glycobiology, glycomics, and glycan-based diagnostics. It is particularly valuable in studying glycan-mediated interactions, diseases related to glycosylation, and developing targeted therapies. | |
6'-Sialyllactose sodium salt Quick inquiry Where to buy Suppliers range | 6'-Sialyllactose sodium salt is a revolutionary biomedical compound, serving as a pivotal precursor for sialylated oligosaccharides which exhibits remarkable potential in research of the perplexing realms of cancer, viral infestations and bacterial invasions. Synonyms: Neu5Ac-a-2-6-Gal-b1-4-Glc; 6'-SL; 6'-N-Acetylneuraminyl-D-lactose. Grades: 98%. CAS No. 157574-76-0. Molecular formula: C23H38NO19Na. Mole weight: 655.53. | |
6?-Sialyllactose sodium salt Quick inquiry Where to buy Suppliers range | from bovine milk or colostrum, ≥97% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 74609-39-5. Pack Sizes: 1MG, 5MG. Mole weight: 655.53. Catalog: AP74609395. Assay: ≥97% (HPLC). Linear Formula: C23H38NO19Na. | |
6-Sialyllactose-sp-biotin Quick inquiry Where to buy Suppliers range | 6-Sialyllactose-sp-biotin is a highly significant instrument in the biomedical field, serving as an invaluable resource for delving into the intricate realm of carbohydrate-protein interactions. Synonyms: Neu5Ac-a-2-6-Gal-b1-4-Glc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 1384441-62-6. Molecular formula: C42H71N5O22S. Mole weight: 1030.10. | |
6-Sialyllactosyl azide Quick inquiry Where to buy Suppliers range | ||
6-Sialyl-N-acetyllactosamine* Quick inquiry Where to buy Suppliers range | 6-Sialyl-N-acetyllactosamine*. Group: Heterocyclic Organic Compound. CAS No. 174757-71-2. Molecular formula: C25H42N2O19. Mole weight: 674.602. | |
6'-Sialyl-N-acetyllactosamine Quick inquiry Where to buy Suppliers range | 6'-Sialyl-N-acetyllactosamine is a constituent of compound, exhibiting its formidable potential in research of diseases encompassing cancer and inflammation. It acts as a key player in cell signaling and immune responses. Synonyms: 6'-SLN; Neu5Ac-a-(2-6)-Gal-b-(1-4)-GlcNAc; 6-N-Acetylneuraminyl-N-acetyllactosamine; 6'-a-Sialyl-N-acetyllactosamine; 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose; O-(N-Acetylneuraminosyl)-(2?6)-O-β-D-galactopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥97% by HPLC. CAS No. 174757-71-2. Molecular formula: C25H42N2O19. Mole weight: 674.60. | |
6'-Sialyl-N-acetyllactosamine-biotin Quick inquiry Where to buy Suppliers range | 6'-Sialyl-N-acetyllactosamine-biotin, a biotinylated glycan, finds its application in the biomedicine industry, where it serves as an indispensable tool that enables the identification and study of critical biomolecules associated with complex diseases like cancer and viral infections through the detection and analysis of sialylated glycans and glycoproteins. Its efficient use as a lectin probe for sialylated glycans, owed to its unique characteristics, makes it an essential ingredient in glycobiology research. Synonyms: 6'SLN-biotin. Molecular formula: C41H68N7O21SNa. Mole weight: 1050.07. | |
6-Simulated In Service Engine Oil Quick inquiry Where to buy Suppliers range | 6-Simulated In Service Engine Oil. Uses: For analytical and research use. Group: Proficiency Testing. Catalog: APS004907. Format: 1 x 250mL sample of Simulated In Service Engine Oil; 1 x 50mL sample of new oil for FTIR by reference subtraction. | |
6-SMe-PuR Quick inquiry Where to buy Suppliers range | 6-SMe-PuR, a highly favored and discriminating agonist for the adenosine A3 receptor, has been instrumental in paving the way for biomedical exploration into the multifaceted roles of the A3 receptor in various ailments ranging from tumorous growth to neuro-degenerative complications. Such valued research apparatus not only opens doors for better comprehension of said pathologies, but also augment opportunities for creation of fresh drug prospects emphasizing the adenosine A3 receptor. Synonyms: 6-S-Methyl-6-thio-inosine; 6-Methylmercaptopurine Riboside; 6-Methylthiopurine Riboside; 6-MMPR; 6-Methyl MP riboside; 6-Methylthioinosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-(Methylthio)-9-beta-D-ribofuranosyl-9H-purine. Grades: ≥95%. CAS No. 342-69-8. Molecular formula: C11H14N4O4S. Mole weight: 298.32. | |
6ß-Hydroxynandrolone Quick inquiry Where to buy Suppliers range | 6ß-Hydroxynandrolone. Group: Steroidal Compounds. Grades: 95%. CAS No. 4146-29-6. Molecular formula: C18H26O3. Mole weight: 290.4. | |
6'-Sulfated-N-acetyllactosamine Quick inquiry Where to buy Suppliers range | 6'-Sulfated-N-acetyllactosamine is a crucial compound widely employed in the field of biomedicine. This product plays a significant role in the treatment of various diseases, especially those related to immunology and glycosaminoglycan metabolism. It is extensively utilized in research studies to investigate mechanisms underlying cell adhesion, microbial interactions, and cellular signaling. Synonyms: 6'(-O-SO3H)Galb1-4GlcNAc. Grades: 95%. Molecular formula: C14H25NO14S. Mole weight: 463.41. | |
6-Sulfatoxy melatonin sodium salt Quick inquiry Where to buy Suppliers range | White to Light Brown Solid. CAS No. 76290-78-3. Molecular Weight: 350.32. Molecular Formula: C13H14N2NaO6S. | |
6-Sulfatoxy Melatonin Sodium Salt Quick inquiry Where to buy Suppliers range | A metabolite of Melatonin. Group: Biochemicals. Alternative Names: N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide. Grades: Highly Purified. CAS No. 76290-78-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
6-Sulfatoxy Melatonin Sodium Salt Quick inquiry Where to buy Suppliers range | 6-Sulfatoxy Melatonin Sodium Salt is a metabolite of Melatonin. Synonyms: N-[2-[5-Methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]acetamide Sodium; 6-(Sulfonyloxy)melatonin Sodium; 6-Hydroxymelatonin Sulfate Sodium; 6-Sulphatoxymelatonin Sodium. Grades: > 95%. CAS No. 76290-78-3. Molecular formula: C13H15N2O6SNa. Mole weight: 350.32. | |
6-Sulfoaminopenicillanic acid Quick inquiry Where to buy Suppliers range | It is a powerful β-lactam inhibitor originally isolated from Aspergollus candidus. Synonyms: FR 900318; FR-900318; (2s,5r,6r)-3,3-dimethyl-7-oxo-6-(sulfoamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 3,3-Dimethyl-7-oxo-6-(sulfoamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 83670-99-9. Molecular formula: C8H12N2O6S2. Mole weight: 296.32. | |
6-Sulfonaphthalene-1,4-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 6-Sulfonaphthalene-1,4-dicarboxylic acid. Group: Low Molecular Weight Acids. Alternative Names: 1,4-Naphthalenedicarboxylic acid, 6-sulfo-. CAS No. 732939-58-1. Molecular Weight: 296.25. Molecular Formula: C12H8O7S. Purity: 98%. | |
6-sulfonaphthalene-1,9-dicarboxylicacid Quick inquiry Where to buy Suppliers range | 6-sulfonaphthalene-1,9-dicarboxylicacid. Group: MOF Chemicals. Alternative Names: 1,4-Naphthalenedicarboxylic acid, 6-sulfo-. Grades: 95%. CAS No. 732939-58-1. Product ID: ACM732939581. Molecular formula: C12H8O7S. Mole weight: 296.25. Appearance: Off-white Powder. | |
6-(Sulfonyloxy)melatonin Quick inquiry Where to buy Suppliers range | 6-(Sulfonyloxy)melatonin. Group: Heterocyclic Organic Compound. Alternative Names: 6-(SULFONYLOXY)MELATONIN;6-SULFATOXYMELATONIN;6-HYDROXYMELATONIN SULFATE;[3-(2-acetamidoethyl)-5-methoxy-1H-indol-6-yl] hydrogen sulfate;sulfuric acid [3-(2-acetamidoethyl)-5-methoxy-1H-indol-6-yl] ester. CAS No. 2208-40-4. Molecular formula: C13H16N2O6S. Mole weight: 328.34. | |
6-Sulfopyridine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 6-Sulfopicolinic acid, 18616-02-9, 6-sulfopyridine-2-carboxylic Acid, 2-Pyridinecarboxylicacid, 6-sulfo-, SCHEMBL1478223, DTXSID50376540, AKOS015856752, FT-0645485, A813014. | |
6-Sulfo Sialyl Lewis X Methyl Glycoside Sodium Salt Quick inquiry Where to buy Suppliers range | Sialyl Lewis X derivative. Synonyms: [Methyl O-[5-Acetamido-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonic Acid)-2-α-3-O-β-D-galactopyranosyl]-1-β-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-acetamido-2-deoxy-6-sulfo-D-glucopyranoside] Sodium Salt. Molecular formula: C32H52N2NaO26S. Mole weight: 936.82. | |
6-Sulpho Lewisa-BSA Quick inquiry Where to buy Suppliers range | ||
6'-Sulpho Lewisa-BSA (3 atom spacer) Quick inquiry Where to buy Suppliers range | 6'-Sulpho Lewisa-BSA (3 atom spacer) is an extraordinary conjugated protein carrier, with an extremely significant role in the field of biomedical research. Its primary purpose is to detect and target cancer cells expressing the 6'-Sulpho Lewisa antigen, serving as a crucial tool in understanding colon, pancreatic, and ovarian cancers. By employing this innovative carrier in immunoassays and immunohistochemistry, researchers have discovered new ways to unravel the complexities of cancer, uncovering answers to questions that were once believed to be beyond comprehension. | |
6-Sulpho Lewisx-BSA Quick inquiry Where to buy Suppliers range | ||
6'-Sulpho Lewisx-BSA (3 atom spacer) Quick inquiry Where to buy Suppliers range | 6'-Sulpho Lewisx-BSA (3 atom spacer) is a product used in biomedical research for the detection and analysis of selectin receptors involved in the formation of blood clots and metastasis of cancer cells. This conjugate may also serve as a tool in drug discovery for targeting related diseases and disorders. | |
6-Surface testing using contact plates (Yeast/Mould) Quick inquiry Where to buy Suppliers range | 6-Surface testing using contact plates (Yeast/Mould). Uses: For analytical and research use. Group: Environmental Proficiency Testing; Food & Beverage Proficiency Testing. Catalog: APS004908. Format: Plastic surface. | |
6-(t-Butyldimethylsiloxy)-3,4-dihydro-2H-pyran Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 130650-09-8. Molecular formula: C11H22O2Si. Mole weight: 214.38. IUPAC Name: tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane. Exact Mass: 214.13900. Boiling Point: 125-131ºC28 mm Hg(lit.). Flash Point: 177 °F. Density: 0.935 g/mL at 25ºC(lit.). SMILES: CC(C)(C)[Si](C)(C)OC1=CCCCO1. InChIKey: RBKFRODDAPGVLP-UHFFFAOYSA-N. | |
6-t-Butylnaphthalen-2-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 6-t-Butylnaphthalen-2-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
6-(Tert-Butoxycarbonyl)-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-4,5,6,7-Tetrahydro-1H-Pyrazolo[3,4-C]Pyridine-3-Carboxylic Acid Quick inquiry Where to buy Suppliers range | 6-(Tert-Butoxycarbonyl)-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-4,5,6,7-Tetrahydro-1H-Pyrazolo[3,4-C]Pyridine-3-Carboxylic Acid. Group: Organosilicic Acid. Grades: 0.95. CAS No. 1956355-62-6. Molecular formula: C18H31N3O5Si. | |
6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid Quick inquiry Where to buy Suppliers range | 6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid is characterized by its intricate molecular structure, selectively modulating key biochemical cascades and intercellular signaling pathway. Synonyms: 6-[TERT-BUTOXYCARBONYL-(2,3,4,5,6-PENTAHYDROXY-HEXYL)-AMINO]-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEXANOIC ACID; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonyl-(2,3,4,5,6-pentahydroxyhexyl)amino]hexanoic acid; SCHEMBL4748901. CAS No. 1078721-99-9. Molecular formula: C32H44N2O11. Mole weight: 632.7. | |
6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid(saltdata: free) Quick inquiry Where to buy Suppliers range | 6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid(saltdata: free). Group: Amines. Alternative Names: 6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid(SALTDATA: FREE);3. 6-[(tert-Butoxy)carbonyl]-6-a7.aspiro[2 5]octane- l -carboxyl ic acid;6-Boc-6-azaspiro[2.5]octane-1-carboxylic Acid;6-Azaspiro[2.5]octane-1,6-dicarboxylic acid, 6-(1,1-dimethylethyl) ester;6-azaspiro[2.5]octane-1-carboxylic acid;6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octane-1,6-dicarboxylic acid. CAS No. 871727-05-8. Molecular formula: C8H14ClNO2. Mole weight: 191.65526. Symbol: GHS07. Safty Description: 26. Hazard statements: Xi. Supplemental Hazard Statements: H319. | |
6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98% Quick inquiry Where to buy Suppliers range | 6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98%. Group: Crosslinkers. CAS No. 51513-80-5. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Molecular Weight: 328.36g/mol. Molecular Formula: C15H24N2O6. SMILES: CC (C) (C)OC (=O)NCCCCCC (=O)ON1C (=O)CCC1=O. InChI: InChI=1S/C15H24N2O6/c1-15(2,3)22-14(21)16-10-6-4-5-7-13(20)23-17-11(18)8-9-12(17)19/h4-10H2,1-3H3,(H,16,21). InChIKey: TYJPSIQEEXOQLC-UHFFFAOYSA-N. | |
6-tert-butoxycarbonylpicolinic acid Quick inquiry Where to buy Suppliers range | 6-tert-butoxycarbonylpicolinic acid. Product ID: ACMA00021470. Molecular formula: C14H10O4. Mole weight: 242.226804256439. | |
6-(tert-Butoxycarbonyl)pyridine-2-boronicacidpinacolester Quick inquiry Where to buy Suppliers range | 6-(tert-Butoxycarbonyl)pyridine-2-boronicacidpinacolester. Group: Boronic Esters. CAS No. 1310404-19-3. | |
6-(tert-Butoxy)pyridine-2-boronicacid Quick inquiry Where to buy Suppliers range | 6-(tert-Butoxy)pyridine-2-boronicacid. Group: Boro-Amino Acids. CAS No. 1310384-88-3. | |
6-(tert-Butoxy)pyridine-2-boronicacidpinacolester Quick inquiry Where to buy Suppliers range | 6-(tert-Butoxy)pyridine-2-boronicacidpinacolester. Group: Boronic Esters. CAS No. 1310404-55-7. | |
6-tert-Butyl-2,3-naphthalenedicarbonitrile Quick inquiry Where to buy Suppliers range | 6-tert-Butyl-2,3-naphthalenedicarbonitrile. Group: Heterocyclic Organic Compound. CAS No. 32703-82-5. Molecular formula: C16H14N2. Mole weight: 234.3. |