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| Product | Description | |
|---|---|---|
| 6-(Pyrrolidin-1-yl)pyridine-3-boronic acid, pinacol ester | 6-(Pyrrolidin-1-yl)pyridine-3-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 933986-97-1, 2-(1-pyrrolidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 6-(1-Pyrrolidinyl)pyridine-3-boronic acid pinacol ester, 6-(Pyrrolidin-1-yl)pyridine-3-boronic acid, pinacol ester, 2-(Pyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(pyrrolidin-1-yl)pyridine, SureCN1484906, CTK8B3110, MolPort-002-054-833, MAY00040, ANW-41786, AKOS000282831, AB29929, RP06542, AK-36912, KB-40809, AM20061628, FT-0649096, Y4742, B-5749. Product Category: Boronic Esters. CAS No. 933986-97-1. Molecular formula: C15H23BN2O2. Mole weight: 274.16982. Purity: 0.98. IUPACName: 2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCCC3. Density: 1.09g/cm³. Product ID: ACM933986971. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Pyrrolidino-7-deazapurine | 6-Pyrrolidino-7-deazapurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PYRROLIDINO-1H-PYRROLO[2,3-D]PYRIMIDINE;4-PYRROLIDINOPYRROLO[2,3-D]PYRIMIDINE;6-PYRROLIDINO-7-DEAZAPURINE;4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,?4-Pyrrolidinopyrrolo[2,3-d]pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 90870-68-1. Molecular formula: C10H12N4. Mole weight: 188.23. Purity: 0.96. IUPACName: 4-pyrrolidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine. Canonical SMILES: C1CCN(C1)C2=NC=NC3=C2C=CN3. Product ID: ACM90870681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Pyrrolidino-7-deazapurine | 6-Pyrrolidino-7-deazapurine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 6-Pyrrolidino-7-deazapurine (4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,. 4-Pyrrolidinopyrrolo[2,3-d]pyrimidine) | 6-Pyrrolidino-7-deazapurine (4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,4-Pyrrolidinopyrrolo[2,3-d]pyrimidine). Group: Biochemicals. Alternative Names: 4-Pyrrolidino-1H-pyrrolo[2,3-d]pyrimidine,4-Pyrrolidinopyrrolo[2,3-d]pyrimidine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-pyruvoyltetrahydropterin 2'-reductase | Not identical with EC 1.1.1.153 sepiapterin reductase. Group: Enzymes. Synonyms: 6-pyruvoyltetrahydropterin reductase; 6PPH4(2'-oxo) reductase; 6-pyruvoyl tetrahydropterin (2'-oxo)reductase; 6-pyruvoyl-tetrahydropterin 2'-reductase; pyruvoyl-tetrahydropterin reductase. Enzyme Commission Number: EC 1.1.1.220. CAS No. 97089-79-7. 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-0126; 6-pyruvoyltetrahydropterin 2'-reductase; EC 1.1.1.220; 97089-79-7; 6-pyruvoyltetrahydropterin reductase; 6PPH4(2'-oxo) reductase; 6-pyruvoyl tetrahydropterin (2'-oxo)reductase; 6-pyruvoyl-tetrahydropterin 2'-reductase; pyruvoyl-tetrahydropterin reductase. Cat No: EXWM-0126. |  |
| 6-pyruvoyltetrahydropterin synthase | Catalyses triphosphate elimination and an intramolecular redox reaction in the presence of Mg2+. It has been identified in human liver. This enzyme is involved in the de novo synthesis of tetrahydrobiopterin from GTP, with the other enzymes involved being EC 1.1.1.153 (sepiapterin reductase) and EC 3.5.4.16 (GTP cyclohydrolase I). Group: Enzymes. Synonyms: 2-amino-4-oxo-6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydroxypteridine triphosphate lyase; 6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin triphosphate-lyase (6-pyruvoyl-5,6,7,8-tetrahydropterin-forming). Enzyme Commission Number: EC 4.2.3.12. CAS No. 97089-82-2. 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-5132; 6-pyruvoyltetrahydropterin synthase; EC 4.2.3.12; 97089-82-2; 2-amino-4-oxo-6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydroxypteridine triphosphate lyase; 6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin triphosphate-lyase (6-pyruvoyl-5,6,7,8-tetrahydropterin-forming). Cat No: EXWM-5132. | |
| 6-Quinazolinemethanamine | 6-Quinazolinemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Quinazolinemethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 933696-71-0. Molecular formula: C9H9N3. Mole weight: 159.19. Purity: 0.97. Product ID: ACM933696710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Quinolineboronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 6-Quinolineboronic acid pinacol ester | 6-Quinolineboronic acid pinacol ester. Group: Salt. CAS No. 406463-06-7. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline. Molecular formula: 255.12g/mol. Mole weight: C15H18BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N=CC=C3. InChI=1S/C15H18BNO2/c1-14 (2)15 (3, 4)19-16 (18-14)12-7-8-13-11 (10-12)6-5-9-17-13/h5-10H, 1-4H3. VMFALDWCEQUFSX-UHFFFAOYSA-N. |  |
| 6-Quinolinecarbaldehyde ≥95% (HPLC) | 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 methyl ester ≥97% (GC) | 6-Quinolinecarboxylic acid methyl ester ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Quinolinemethanamine,N-methyl- | 6-Quinolinemethanamine,N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-(QUINOLIN-6-YLMETHYL)AMINE, 179873-36-0, N-methyl-1-(quinolin-6-yl)methanamine, Methyl-quinolin-6-ylmethyl-amine, N-Methyl-N-(6-quinolinylmethyl)amine, AG-E-30112, BAS 08768018, AC1O5GN4, SureCN3005405, methyl(6-quinolylmethyl)amine, CTK4D7409, methyl(quinolin-6-ylmethyl)amine, 6-Quinolinemethanamine,N-methyl-, MolPort-000-142-288, AC1Q4168, N-methyl-1-quinolin-6-ylmethanamine, SBB010552, STK352556, AKOS003237516, AB28133. Product Category: Heterocyclic Organic Compound. CAS No. 179873-36-0. Molecular formula: C11H12N2. Mole weight: 172.23. Purity: 0.96. IUPACName: N-methyl-1-quinolin-6-ylmethanamine. Canonical SMILES: CNCC1=CC2=C(C=C1)N=CC=C2. Density: 1.087g/cm³. Product ID: ACM179873360. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl[(quinolin-6-yl)methyl]amine. | |
| 6-Quinolinylmethanol | 6-Quinolinylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01436222, CID1514385, SDCCGMLS-0065932.P001, CC 04509, 100516-88-9. Product Category: Heterocyclic Organic Compound. Appearance: pink solid. CAS No. 100516-88-9. Molecular formula: C10H9NO. Mole weight: 159.18. Purity: 0.98. IUPACName: quinolin-6-ylmethanol. Canonical SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1. Density: 1.218 g/cm³. ECNumber: 600-106-2. Product ID: ACM100516889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Quinolinyl trifluoromethanesulfonate | 6-Quinolinyl trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Yellow Crystal to Powder. CAS No. 173089-80-0. Molecular formula: C10H6F3NO3S. Mole weight: 277.22. Purity: 0.97. Product ID: ACM173089800-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Quinoxalinamine,N,3,5-trimethyl-(9ci) | 6-Quinoxalinamine,N,3,5-trimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Quinoxalinamine,N,3,5-trimethyl-(9CI);N,3,5-TRIMETHYLQUINOXALIN-6-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 156243-44-6. Molecular formula: C11H13N3. Product ID: ACM156243446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Quinoxalinecarboxylic Acid | 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)- | 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. |  |
| 6-Quinoxalinol,1,2,3,4-tetrahydro-1,4-dimethyl-(9ci) | 6-Quinoxalinol,1,2,3,4-tetrahydro-1,4-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Quinoxalinol,1,2,3,4-tetrahydro-1,4-dimethyl-(9CI);1,4-DIMETHYL-1,2,3,4-TETRAHYDROQUINOXALIN-6-OL. Product Category: Heterocyclic Organic Compound. CAS No. 76154-43-3. Molecular formula: C10H14N2O. Product ID: ACM76154433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(((R)-1-((2R,4S)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-6-oxohexanoic acid | 6-(((R)-1-((2R,4S)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VH032-linker 5. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172819-74-6. Molecular formula: C28H38N4O6S. Mole weight: 558.6895. Purity: 0.95. IUPACName: 6-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-6-oxohexanoic acid. Product ID: PR2172819746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6R,12S-Tadalafil | 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 | 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 | 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 | A Simvastatin intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6R-FR054 | 6R-FR054 is a 6R-isomer of FR054. FR054 is an inhibitor of the Hexosamine Biosynthetic Pathway (HBP) enzyme PGM3, with a remarkable anti-breast cancer effect. FR054 induces in different breast cancer cells a dramatic decrease in cell proliferation and survival. In particular, in a model of Triple Negative Breast Cancer (TNBC) cells, MDA-MB-231, these effects are correlated to FR054-dependent reduction of both N- and O-glycosylation level that cause also a strong reduction of cancer cell adhesion and migration. Note: The correct structure for FR054 is CAS#35954-65-5 which is the 6S-isomer. Some vendors are selling wrong structure for FAR054 (the incorrect structure has CAS#10378-06-0, which is the 6R-isomer). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6R-FR054; 6R-FR-054; 6R-FR 054. Product Category: Inhibitors. Appearance: Semi-solid or waxy solid or viscous solid. CAS No. 10378-06-0. Molecular formula: C14H19NO8. Mole weight: 329.31. Purity: >98%. IUPACName: 5H-Pyrano[3,2-d]oxazole-6,7-diol, 5-[(acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-, diacetate (ester), (3aR,5R,6R,7R,7aR)-. Canonical SMILES: CC1=N[C@@]([C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O2)([H])[C@@]2([H])O1. Product ID: ACM10378060. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6R)-FR054. | |
| 6-Ring NOGE (Novolac glycidyl ether) mixture of isomers, chain-like or branched | analytical standard. Group: Processing & packaging contaminant standards. | |
| 6-ROX | 6-ROX is a selective fluorescent probe and potential inhibitor of COX-2. 6-ROX binds to the active site of COX-2 and inhibits its conversion of arachidonic acid into prostaglandins. 6-ROX is often used in the field of optical imaging related to tumors and inflammation, and helps detect diseased tissues with high expression of COX-2 [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxy-X-rhodamine. CAS No. 194785-18-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0053. |  |
| 6-ROX | 6-ROX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-carboxy-X-rhodaMine,triethylaMMoniuMsalt;6-ROX,6-CXR;6-ROX[6-Carboxy-X-RhodaMine]. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 194785-18-7. Molecular formula: C33H30N2O5. Mole weight: 534.61. Purity: 95%+. IUPACName: 4-carboxy-3-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoate. Canonical SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=CC(=C8)C(=O)[O-])C(=O)O)CCC7. Product ID: ACM194785187-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-oxocamphor hydrolase. | |
| 6-ROX hydrochloride | 6-ROX (6-Carboxy-X-rhodamine) hydrochloride, a fluorescent marker of oligonucleotides, acts as a receptor coupled to 5-FAM and as a donor in FRET imaging. Excitation wavelength: 568 nm. Emission wavelength: 568 nm. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxy-X-rhodamine hydrochloride. CAS No. 1689512-96-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0053A. | |
| 6S,12R-Tadalafil | 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 | 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 | 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 | 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 | 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-SFX | 6-SFX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FAM-X,Fluorescein-6-carboxamidocaproicacid,6-(Fluorescein-6-carboxamido)hexanoicacid. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 323196-16-3. Molecular formula: C27H23NO8. Mole weight: 489.47. Purity: 95%+. IUPACName: 6-[(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)amino]hexanoicacid. Product ID: ACM323196163-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6 Sixes. | |
| 6-SFX SE | 6-SFX SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FAM-X SE , Fluorescein-6-carboxamidocaproic acid N-succinimidyl ester , 6-(Fluorescein-6-carboxamido)hexanoic acid N-succinimidyl ester. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 148356-01-8. Molecular formula: C31H26N2O10. Mole weight: 586.55. Purity: 95%+. Product ID: ACM148356018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Shogaol | 6-Shogaol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl). Appearance: Powder. CAS No. 555-66-8. Molecular formula: C17H24O3. Mole weight: 276.37. Purity: 0.98. IUPACName: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one. Canonical SMILES: CCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC. Density: 1.0448 g/ml. Product ID: ACM555668. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6)-shogaol. | |
| 6-Shogaol | 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 | 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 | 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) | 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) | 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-Sialyl-D-lactose* | 6-Sialyl-D-lactose*. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Sialyl-D-lactose, 40817_FLUKA, 40817_SIGMA, 6 inverted exclamation marka-Sialyl-D-lactose, 56144-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 56144-12-8. Molecular formula: C23H39NO19. Mole weight: 633.549. Purity: 0.96. IUPACName: (2S,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,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylic acid. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)O. Product ID: ACM56144128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Sialylgalactose | 6'-Sialylgalactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Neu5Ac-(2-6)-gal, N-Acetylneuraminyl-(2-6)-galactose, CID169679, D-Galactose, 6-O-(N-acetyl-alpha-neuraminosyl)-, 35259-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 35259-23-5. Molecular formula: C17H29NO14. Mole weight: 471.41. Purity: 0.96. IUPACName: (2R,4S,5R,6R)-5-acetamido-4-hydroxy-2-[(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Product ID: ACM35259235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Sialyllactose | 6'-Sialyllactose is a sialylated human milk oligosaccharide that can promote the proliferation of bifidobacteria and shaping the gut microbiota. 6'-Sialyllactose also inhibits toll-like receptor 4 signaling and protects against the development of necrotizing enterocolitis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 35890-39-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N10521. | |
| 6'-Sialyllactose | 6'-Sialyllactose. Uses: Designed for use in research and industrial production. CAS No. 157574-76-0. Purity: 0.98. Product ID: BBC157574760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Sialyllactose-APD-HSA | | |
| 6'-Sialyllactose-biotin | 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 | 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 | 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 | 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 | 6'-Sialyllactose (sodium), a predominant milk oligosaccharide, reduces the internalisation of Pseudomonas aeruginosa in human pneumocytes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 157574-76-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-137335. | |
| 6-Sialyllactose sodium salt | α-NeuNAc-(2→6)-β-D-Gal-(1→4)-D-Glc, 6-N-Acetylneuraminyl-lactose sodium salt, 6-SL. CAS No. 74609-39-5. Product ID: 3-02762. Molecular formula: C23H38NO19Na. Mole weight: 655.53. Purity: ≥95%. |  |
| 6?-Sialyllactose sodium salt | from bovine milk or colostrum, ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6'-Sialyllactose sodium salt | 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-sp-biotin | 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 | | |
| 6'-Sialyl-N-acetyllactosamine | 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 | 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 | 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 | 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 | 6ß-Hydroxynandrolone. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 4146-29-6. Molecular formula: C18H26O3. Mole weight: 290.4. Purity: 0.95. Product ID: ACM4146296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Sulfated-N-acetyllactosamine | 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 | 6-Sulfatoxy melatonin sodium salt. Uses: Designed for use in research and industrial production. Appearance: White to Light Brown Solid. CAS No. 76290-78-3. Molecular formula: C13H14N2NaO6S. Mole weight: 350.32. Purity: 0.96. Product ID: ACM76290783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Sulfatoxy Melatonin Sodium Salt | 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 | 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 | 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-1,9-dicarboxylicacid | 6-Sulfonaphthalene-1,9-dicarboxylicacid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 1,4-Naphthalenedicarboxylic acid, 6-sulfo-. CAS No. 732939-58-1. Molecular formula: 296.25. Mole weight: C12H8O7S. 95%. | |
| 6-Sulfopicolinic acid | 6-Sulfopicolinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-SULFOPICOLINIC ACID;6-SULFOPYRIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 18616-02-9. Molecular formula: C6H5NO5S. Mole weight: 203.17. Purity: 0.98. Density: 1.722g/cm³. Product ID: ACM18616029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Sulfo Sialyl Lewis X Methyl Glycoside Sodium Salt | 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 | |
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