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| Product | Description | |
|---|---|---|
| SA 47 | SA 47. Group: Biochemicals. Grades: Purified. CAS No. 792236-07-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| SA 47 | SA 47 is a selective fatty acid amide hydrolase (FAAH) inhibitor. Synonyms: SA-47; SA 47; SA47; N-[2-[1-(6-Methyl-2-pyridinyl)-4-piperidinyl]ethyl]carbamic acid 2-(methylamino)-2-oxoethyl ester; [2-(methylamino)-2-oxoethyl] N-[2-[1-(6-methylpyridin-2-yl)piperidin-4-yl]ethyl]carbamate. Grades: ≥99% by HPLC. CAS No. 792236-07-8. Molecular formula: C17H26N4O3. Mole weight: 334.41. |  |
| 2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-,dihydrogen phosphate,diammonium salt,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z)-(9ci) | 2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-,dihydrogen phosphate,diammonium salt,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECAPRENYL-MPDA. Product Category: Heterocyclic Organic Compound. CAS No. 102850-25-9. Molecular formula: C60H99O4P.2H3N. Mole weight: 949.46. Purity: 0.96. IUPACName: diazanium;[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-dodecaenyl]phosphate. Canonical SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])[O-])C)C)C)C)C)C)C)C)C)C)C)C.[NH4+].[NH4+]. Product ID: ACM102850259. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Antibiotic CP 47433 sodium salt | It is a polyether antibiotic produced by the strain of Actinomadura macra FD 25934. It has anti-gram-positive bacteria, fungi and coccidia activity. CAS No. 74806-73-8. Molecular formula: C47H81NaO14. Mole weight: 893.12. | |
| Antibiotic CP 47434 sodium salt | It is a polyether antibiotic produced by the strain of Actinomadura macra FD 25934. It has anti-gram-positive bacteria, fungi and coccidia activity. CAS No. 74806-74-9. Molecular formula: C46H79NaO14. Mole weight: 879.10. | |
| Neocarradodecaose 41,43,45,47,49,411-hexasulfate hexasodium salt | Neocarradodecaose 41,43,45,47,49,411-hexasulfate hexasodium salt. Group: Polysaccharide. CAS No. 133628-77-0. Product ID: hexasodium; [(2R,3S,4R,5R,6S)-4-[[(1R,3R,4R,5S,8S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2R,3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate. Molecular formula: 2467.88. Mole weight: C72H104O73S6Na6. C1C2C (C (O1) C (C (O2) OC3C (C (OC (C3OS (=O) (=O) [O-]) CO) OC4C5COC4C (C (O5) OC6C (C (OC (C6OS (=O) (=O) [O-]) CO) OC7C8COC7C (C (O8) OC9C (C (OC (C9OS (=O) (=O) [O-]) CO) OC1C2COC1C (C (O2) OC1C (C (OC (C1OS (=O) (=O) [O-]) CO) OC1C2COC1C (C (O2) OC1C (C (OC (C1OS (=O) (=O) [O-]) CO) OC1C2COC1C (C (O2) OC1C (C (OC (C1OS (=O) |  |
| Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt | ?95%. Group: Polysaccharide. |  |
| Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt | Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt. Group: Polysaccharide. CAS No. 133647-94-6. Product ID: tetrasodium; [(2R,3S,4R,5R,6S)-4-[[(1R,3R,4R,5S,8S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate. Molecular formula: 1651.3g/mol. Mole weight: C48H70Na4O49S4. C1C2C (C (O1)C (C (O2)OC3C (C (OC (C3OS (=O) (=O)[O-])CO)OC4C5COC4C (C (O5)OC6C (C (OC (C6OS (=O) (=O)[O-])CO)OC7C8COC7C (C (O8)OC9C (C (OC (C9OS (=O) (=O)[O-])CO)OC1C2COC1C (C (O2)OC1C (C (OC (C1OS (=O) (=O)[O-])CO)O)O)O)O)O)O)O)O)O)O. [Na+]. [Na+]. [Na+]. [Na+]. InChI=1S/C48H74O49S4. 4Na/c49-1-9-29 (94-98 (63, 64)65)37 (18 (54)41 (62)79-9)90-43-20 (56)34-26 (14 (84-43)6-76-34)87-47-24 (60)39 (31 (11 (3-51)81-47)96-100 (69, 70)71)92-45-22 (58)36-28 (16 (86-45)8-78-36)89-48-25 (61)40 (32 (12 (4-52)82-48)97-101 (72, 73)74)93-44-21 (57)35-27 (15 (85-44)7-77-35)88-46-23 (59)38 (30 (10 (2-50)80-46)95-99 (66, 67)68)91-42-19 (55)33-17 | |
| Salor-int l247448-1ea | Salor-int l247448-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L247448-1EA;2-([3-(4-CHLOROPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL]SULFANYL)-N-[4-(DIMETHYLAMINO)PHENYL]ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 477333-03-2. Molecular formula: C24H21ClN4O2S. Mole weight: 464.97. Purity: 0.96. Product ID: ACM477333032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 474922-24-2. | |
| 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)- | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)-. Group: Salt. CAS No. 476620-20-9. Product ID: 4,4,5,5-tetramethyl-2-(4-methylthiophen-3-yl)-1,3,2-dioxaborolane. Molecular formula: 224.13g/mol. Mole weight: C11H17BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2C. InChI=1S/C11H17BO2S/c1-8-6-15-7-9 (8)12-13-10 (2, 3)11 (4, 5)14-12/h6-7H, 1-5H3. XXSMGZQARORQMO-UHFFFAOYSA-N. 95%. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-a-D-glucopyranose, a chemical compound utilized in the production of glycopeptide antibiotics, demonstrates its functional potential as an acyl donor in the course of synthesizing vancomycin derivatives. Resistant against MRSA and other drug-resistance bacteria, said derivatives showcase their potential to alleviate the issues precipitated by such pathogens. Synonyms: 1,3,4,6-Tetraacetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-a-D-glucopyranose. CAS No. 31505-44-9. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol. Group: Saltposs nanohybrid materials. CAS No. 47904-22-3. Pack Sizes: 1 g. Product ID: 1, 3, 5, 7, 9, 11, 14-heptacyclohexyl-3, 7, 14-trihydroxy-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 973.68 g/mol. Mole weight: C42H80O12Si7. C1CCC (CC1)[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O[Si] (O2) (O[Si] (O3) (O4)C5CCCCC5)C6CCCCC6) (C7CCCCC7)O)C8CCCCC8) (C9CCCCC9)O)C1CCCCC1)O. InChI=1S/C42H80O12Si7/c43-55 (36-22-8-1-9-23-36)46-58 (39-28-14-4-15-29-39)48-56 (44, 37-24-10-2-11-25-37)50-60 (41-32-18-6-19-33-41)51-57 (45, 38-26-12-3-13-27-38)49-59 (47-55, 40-30-16-5-17-31-40)53-61 (52-58, 54-60)42-34-20-7-21-35-42/h36-45H, 1-35H2. GAUUYVMFTLBDED-UHFFFAOYSA-N. 0.97. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. | |
| 1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane | 1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials. CAS No. 314727-33-8. Molecular formula: 1019.89. C[Si] (C) (CCC1C[C@H]2C[C@@H]1C=C2) O[Si] (O[Si] (C) (C) CCC3C[C@@H]4C[C@H]3C=C4) (O[Si] (O[Si] (C) (C) CCC5C[C@@H]6C[C@H]5C=C6) (O[Si] (C) (C) CCC7C[C@H]8C[C@@H]7C=C8) C9CCCCC9) C%10CCCCC%10. 1S/C56H98O5Si6/c1-62 (2, 31-27-51-39-43-19-23-47 (51)35-43)57-66 (55-15-11-9-12-16-55, 58-63 (3, 4)32-28-52-40-44-20-24-48 (52)36-44)61-67 (56-17-13-10-14-18-56, 59-64 (5, 6)33-29-53-41-45-21-25-49 (53)37-45)60-65 (7, 8)34-30-54-42-46-22-26-50 (54)38-46/h19-26, 43-56H, 9-18, 27-42H2, 1-8H3/t43-, 44+, 45-, 46+, 47+, 48-, 49+, 50-, 51?, 52?, 53?, 54?, 66?, 67?. AZONJEFONUBVGD-ZYBJZBRASA-N. ≥ 97%. | |
| 1-(4-Bromophenyl)-3-[(4-chlorophenyl)sulfonyl]-1-propanone | 1-(4-Bromophenyl)-3-[(4-chlorophenyl)sulfonyl]-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMOPHENYL)-3-[(4-CHLOROPHENYL)SULFONYL]-1-PROPANONE;SALOR-INT L251062-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 477334-52-4. Molecular formula: C15H12BrClO3S. Mole weight: 387.68. Product ID: ACM477334524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(7-bromo-6-(3-((tert-butyldimethylsilyl)oxy)propyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one | 1-(7-bromo-6-(3-((tert-butyldimethylsilyl)oxy)propyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one. Group: Salt. Product ID: 1-[7-bromo-6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethylpropan-1-one. Molecular formula: 471.5g/mol. Mole weight: C21H35BrN2O3Si. CC (C) (C)C (=O)N1CCOC2=NC (=C (C=C21)Br)CCCO[Si] (C) (C)C (C) (C)C. InChI=1S/C21H35BrN2O3Si/c1-20 (2, 3)19 (25)24-11-13-26-18-17 (24)14-15 (22)16 (23-18)10-9-12-27-28 (7, 8)21 (4, 5)6/h14H, 9-13H2, 1-8H3. ULEGZPIBYWCLAM-UHFFFAOYSA-N. | |
| 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-((1,3-Dioxoisoindolin-2-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 319926-19-7. Molecular formula: C21H21NO12. Mole weight: 479.39. | |
| 1-Octyl-3-methyl-1H-imidazolium bis[(trifluoromethyl)sulfonyl]methane salt | 1-Octyl-3-methyl-1H-imidazolium bis[(trifluoromethyl)sulfonyl]methane salt. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 916729-96-9. Molecular formula: C15H24F6N2O4S2. Mole weight: 474.48. Purity: ≥99%. Product ID: ACM916729969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 20(R)-Protopanaxatriol | Protopanaxatriol is a dammarane-type tetracyclic triterpene sapogenins found in ginseng (Panax ginseng) and in notoginseng (Panax pseudoginseng). It may have a beneficial effect on cancer chemotherapy with respect to the possibility of long-term use witho. Synonyms: (20R)-Dammar-24-ene-3β, 6α, 12β, 20-tetrol;(20R)-5α-Dammar-24-ene-3β, 6α, 12β, 20-tetrol;(20R)-Protopanaxatriol;(3β, 6α, 12β, 20R)-Dammar-24-ene-3, 6, 12, 20-tetrol. Grades: >98%. CAS No. 1453-93-6. Molecular formula: C30H52O4. Mole weight: 476.73. | |
| 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione-d4 Monosodium Salt | 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione-d4 Monosodium Salt is deuterium labelled 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt (a derivative of Cortisol) and exhibits multi-site antiglucocorticoid activity in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H30D4NaO7, Molecular Weight: 473.55. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone | 2-(2,4-Dichlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L251194-1EA;2-(2,4-DICHLOROPHENYL)-1-(2-HYDROXY-4-METHOXYPHENYL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 477334-56-8. Molecular formula: C15H12Cl2O3. Mole weight: 311.16. Product ID: ACM477334568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt trihydrate | 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt trihydrate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Beige Powder. CAS No. 207124-63-8. Molecular formula: C20H10K2N2O4·3H2O. Mole weight: 474.55. Purity: 0.99. Product ID: ACM207124638-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'?Bithiophene-5-boronic acid pinacol ester | 2,2'?Bithiophene-5-boronic acid pinacol ester. Group: Saltsynthetic tools and reagents. CAS No. 479719-88-5. Product ID: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C14H17BO2S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=CS3. InChI=1S/C14H17BO2S2/c1-13 (2)14 (3, 4)17-15 (16-13)12-8-7-11 (19-12)10-6-5-9-18-10/h5-9H, 1-4H3. HPOQARMSOPOZMW-UHFFFAOYSA-N. | |
| 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide. Group: Salt. CAS No. 470463-43-5. Product ID: 2,2-dimethyl-N-[5-(2-trimethylsilylethynyl)pyridin-2-yl]propanamide. Molecular formula: 274.43g/mol. Mole weight: C15H22N2OSi. CC (C) (C)C (=O)NC1=NC=C (C=C1)C#C[Si] (C) (C)C. InChI=1S/C15H22N2OSi/c1-15 (2, 3)14 (18)17-13-8-7-12 (11-16-13)9-10-19 (4, 5)6/h7-8, 11H, 1-6H3, (H, 16, 17, 18). FOKZXVSYCUPKBI-UHFFFAOYSA-N. | |
| 2,3,4-Tri-O-benzyl-D-glucopyranose | 2,3,4-Tri-O-benzyl-D-glucopyranose, a saccharide derivative, finds utility as an intermediate in the synthesis of bioactive small molecules with promising therapeutic applications, such as glycosidase inhibitors and neoglycoconjugates. Its involvement in these synthetic pathways showcases its potential in the development of novel therapeutic agents. CAS No. 47727-93-5. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester, a chemical intermediate with vast applications in the synthesis of diverse glucuronide metabolites. Foremost, it stands as an indispensable reference standard for chromatographic analysis of glucuronide metabolites in biological samples. An ideal choice for scientists aiming for precise and accurate results in their research. Synonyms: Methyl (2S,3S,4S,5R)-3,4,5-tris(benzyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| 2,3-Anhydro Rosuvastatin Methyl Ester | 2,3-Anhydro Rosuvastatin Methyl Ester is an impurity of Rosuvastatin (R700500, Ca Salt); a selective, competitive HMG-CoA reductase inhibitor and antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H28FN3O5S, Molecular Weight: 477.55. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt | 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt, a paramount chemical compound employed in biomedical research, exhibits its significance. Functioning as a nucleotide analogue, it proficiently impedes the reverse transcriptase activity of HIV, the causative agent of AIDS. Its versatile attributes have merited its application in the creation of antiviral medications, specifically designed to combat HIV/AIDS and tackle associated ailments. Synonyms: Didanosine 5'-triphosphate sodium salt. CAS No. 122406-02-4. Molecular formula: C10H15N4O12P3. Mole weight: 476.17. | |
| 2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol | 2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol, a highly versatile compound, holds significant importance in the field of biomedical research due to its diverse applications. Acting as a safeguarding agent, it proves essential in the synthesis of numerous drugs and pharmaceutical intermediates. Synonyms: (+)-1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol; 1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol; (4R-trans)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethyl bis(toluene-p-sulphonate); ((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene) bis(4-methylbenzenesulfonate); (+)-2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol; [(4R,5R)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate; (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol 4,5-Bis(4-methylbenzenesulfonate)1111. CAS No. 51064-65-4. Molecular formula: C21H26O8S2. Mole weight: 470.56. | |
| 2(4'-Chlorophenyl)-4',6'-dimethoxy-2'-hydroxyacetophenone | 2(4'-Chlorophenyl)-4',6'-dimethoxy-2'-hydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROPHENYL)-1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)ETHANONE;2(4'-CHLOROPHENYL)-4',6'-DIMETHOXY-2'-HYDROXYACETOPHENONE;SALOR-INT L251267-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 477334-58-0. Molecular formula: C16H15ClO4. Mole weight: 306.74. Product ID: ACM477334580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1,3-propanediol | Used for isolating bases by means of Reinecke's salt. Group: Biochemicals. Alternative Names: Glycerol β-Bromohydrin. Grades: Highly Purified. CAS No. 4704-87-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-trimethylsilanylethynyl-pyridine | 2-Chloro-3-trimethylsilanylethynyl-pyridine. Group: Salt. CAS No. 470463-35-5. Product ID: 2-(2-chloropyridin-3-yl)ethynyl-trimethylsilane. Molecular formula: 209.75g/mol. Mole weight: C10H12ClNSi. C[Si](C)(C)C#CC1=C(N=CC=C1)Cl. InChI=1S/C10H12ClNSi/c1-13(2, 3)8-6-9-5-4-7-12-10(9)11/h4-5, 7H, 1-3H3. SBSZJRBQSBKNGE-UHFFFAOYSA-N. | |
| 2-Chloro-4-trimethylsilanylethynyl-nicotinic acid methyl ester | 2-Chloro-4-trimethylsilanylethynyl-nicotinic acid methyl ester. Group: Salt. CAS No. 470463-44-6. Product ID: methyl 2-chloro-4-(2-trimethylsilylethynyl)pyridine-3-carboxylate. Molecular formula: 267.78g/mol. Mole weight: C12H14ClNO2Si. COC(=O)C1=C(C=CN=C1Cl)C#C[Si](C)(C)C. InChI=1S/C12H14ClNO2Si/c1-16-12 (15)10-9 (5-7-14-11 (10)13)6-8-17 (2, 3)4/h5, 7H, 1-4H3. YXAFNLLWRMATGC-UHFFFAOYSA-N. | |
| 2'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine | 2'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine is a crucial compound extensively used in biomedicine, acting as a potent nucleoside analog incorporated into RNA molecules to disrupt viral replication processes. This compound has demonstrated promising results in the reserch of RNA viruses, including SARS-CoV-2, Influenza, and Hepatitis C. Synonyms: Uridine, 2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-; 1-[(2R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorooxolan-2-yl]pyrimidine-2,4-dione; 3',5'-Bis-O-Tert-Butyl(Dimethyl)Silyl)-2'-Deoxy-2'-(R)-Fluoro-Uridine. Grades: ≥95%. CAS No. 139878-36-7. Molecular formula: C21H39FN2O5Si2. Mole weight: 474.71. | |
| 2'-Deoxyadenosine-5'-diphosphate trisodium salt | 2'-Deoxyadenosine-5'-diphosphate trisodium salt, a compound widely used in the realm of biomedicine, boasts a unique chemical composition that enables its versatile application in both research and clinical contexts. With its efficacy as both a DNA synthesis and repair agent in addition to its potential as a treatment option for conditions like anemia and blood disorders, this remarkable biochemical substance remains of critical importance to the field of biomedicine. Synonyms: sodium ((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl diphosphate; Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-, trisodium salt; Trisodium 2'-deoxy-5'-O-[ (phosphonatooxy) phosphinato]adenosine. Grades: ≥97% by HPLC. CAS No. 402491-35-4. Molecular formula: C10H12N5Na3O9P2. Mole weight: 477.15. | |
| 2'-Deoxyguanosine-5'-diphosphate disodium salt | 2'-Deoxyguanosine-5'-diphosphate disodium salt, a biochemical reagent employed in the investigation of DNA synthesis and repair, as well as in the formation of DNA adducts, and DNA sequencing templates creation, holds potential as a therapeutic agent in the fight against pathologies such as HIV. Synonyms: Guanosine 5'-(trihydrogen diphosphate), 2'-deoxy-, disodium salt; 2'-Deoxyguanosine 5'-diphosphoric acid α,β-disodium salt; Disodium 2'-deoxyguanosine 5'-diphoshate; Disodium 2'-deoxy-5'-O-{[ (hydroxyphosphinato) oxy]phosphinato}guanosine. Grades: ≥95% by HPLC. CAS No. 78101-74-3. Molecular formula: C10H13N5O10P2.2Na. Mole weight: 471.16. | |
| 2-Methylthioadenosine diphosphate trisodium salt | 2-Methylthioadenosine diphosphate trisodium salt is a potent purinergic agonist displaying selectivity for P2Y1, P2Y12 and P2Y13 receptors (pEC50 = 8.29 and 9.05 for P2Y1 and P2Y12, EC50 = 19 nM for P2Y13), which induces platelet aggregation and shape change and inhibits cyclic AMP accumulation in platelets exposed to prostaglandin E1. Synonyms: 2-(Methylthio)adenosine-5'-(trihydrogen diphosphate) trisodium salt; 2-MeS-ADP; 2 MeS ADP; 2MeSADP; 2-Methylthio-ADP; 2 Methylthio ADP. Grades: ≥98% by HPLC. CAS No. 475193-31-8. Molecular formula: C11H14N5Na3O10P2S. Mole weight: 539.24. | |
| 2-Methylthio-ADP Trisodium Salt | 2-Methylthio-ADP trisodium salt is a P2Y1, P2Y12 and P2Y13 agonist. It is used in biological study of activation of P2Y1 P2Y12 and P2Y13 protein promoted purinergic ATP signal transduction mediated calcium flux in podocyte isolated from rat glomerulus. Group: Biochemicals. Alternative Names: 2-(Methylthio)adenosine 5'-Diphosphate Trisodium Salt; 2-MeSADP; 2-Methylthio-ADP. Grades: Highly Purified. CAS No. 475193-31-8. Pack Sizes: 10mg. Molecular Formula: C??H??N?Na?O??P?S, Molecular Weight: 539.24. US Biological Life Sciences. | Worldwide |
| 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine | 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine, a purine derivative, serves as a valuable research tool in the biomedical industry, to scrutinize RNA modification. Its significance lies within a particular field, namely to interpret the salient part tRNA modification plays in antibiotic resistance through exploring the mechanism of acyldepsipeptide antibiotics. Synonyms: Norvaline, 3-hydroxy-N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-. CAS No. 146426-21-3. Molecular formula: C17H24N6O8S1. Mole weight: 472.48. | |
| 2-Pinacolateboryl indole | 2-Pinacolateboryl indole. Group: Salt. CAS No. 476004-81-6. Product ID: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Molecular formula: 243.11g/mol. Mole weight: C14H18BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC=CC=C3N2. InChI=1S/C14H18BNO2/c1-13 (2)14 (3, 4)18-15 (17-13)12-9-10-7-5-6-8-11 (10)16-12/h5-9, 16H, 1-4H3. IAQBURSQTCOSBP-UHFFFAOYSA-N. 96%. | |
| 3-[4-(4-Nitrophenyl)piperazino]-1-(2-thienyl)-1-propanone | 3-[4-(4-Nitrophenyl)piperazino]-1-(2-thienyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(4-NITROPHENYL)PIPERAZINO]-1-(2-THIENYL)-1-PROPANONE;SALOR-INT L233439-1EA;3-(4-(4-NITROPHENYL)-1-PIPERAZINYL)-1-(2-THIENYL)-1-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 477328-86-2. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Product ID: ACM477328862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine | 3-(4-Bromophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L318159-1EA;3-(4-BROMOPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-AMINE;3-(4-BROMOPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-YLAMINE;3-(4-BROMOPHENYL)-1-P-TOLYL-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 477762-14-4. Molecular formula: C16H14BrN3. Mole weight: 328.21. Product ID: ACM477762144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluoroanilino)-1-(4-methylphenyl)-1-propanone | 3-(4-Fluoroanilino)-1-(4-methylphenyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L233161-1EA;3-(4-FLUOROANILINO)-1-(4-METHYLPHENYL)-1-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 477320-49-3. Molecular formula: C16H16FNO. Mole weight: 257.3. Product ID: ACM477320493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Chloro-2-methoxyanilino)-1-(4-fluorophenyl)-1-propanol | 3-(5-Chloro-2-methoxyanilino)-1-(4-fluorophenyl)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L233404-1EA;3-(5-CHLORO-2-METHOXYANILINO)-1-(4-FLUOROPHENYL)-1-PROPANOL. Product Category: Heterocyclic Organic Compound. CAS No. 477328-82-8. Molecular formula: C16H17ClFNO2. Mole weight: 309.76. Product ID: ACM477328828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Chloro-2-methoxyanilino)-1-(4-methylphenyl)-1-propanone | 3-(5-Chloro-2-methoxyanilino)-1-(4-methylphenyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-CHLORO-2-METHOXYANILINO)-1-(4-METHYLPHENYL)-1-PROPANONE;SALOR-INT L233552-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 477328-95-3. Molecular formula: C17H18ClNO2. Mole weight: 303.78. Product ID: ACM477328953. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,4R)-N,4-Dimethyl-1-benzyl-3-piperidinamine | (3R,4R)-N,4-Dimethyl-1-benzyl-3-piperidinamine. Group: Salt. CAS No. 477600-70-7. Product ID: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine. Molecular formula: 218.34g/mol. Mole weight: C14H22N2. CC1CCN(CC1NC)CC2=CC=CC=C2. InChI=1S/C14H22N2/c1-12-8-9-16 (11-14 (12)15-2)10-13-6-4-3-5-7-13/h3-7, 12, 14-15H, 8-11H2, 1-2H3/t12-, 14+/m1/s1. NVKDDQBZODSEIN-OCCSQVGLSA-N. | |
| 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Uses: Fullerene-based self-assembled monolayers for use in organic electronic devices such as inverted polymer solar cells and perovskite-polymer hybrid solar cells. Group: Carbon nano materials organic solar cell (opv) materials. Alternative Names: C60-SAM. CAS No. 631918-72-4. Pack Sizes: 100 mg. Molecular formula: 897.84 g/mol. Mole weight: C70H11NO2. CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. InChI= 1S / C70H11NO2 / c1-71-6-69-63-56-49-37-29-20-11-9-10- 12-15 (11) 24-31 (29) 39-40-32 (24) 30-21 (12) 23-19-14 (10) 17-16-13 (9) 18-22 (20) 35 (37) 43-41-27 (18) 25 (16) 33-34-26 (17) 28 (19) 42-44-36 (23) 38 (30) 50-52 (40) 61 (60 (63) 51 (39) 49) 65-58 (50) 55 (44) 59-48 (42) 46 (34) 53-45 (33) 47 (41) 57 ( | |
| 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate | 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate. Group: other materials. Alternative Names: 652154-11-5; 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate; 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate, >=98.0% (TLC); meso-Tetraphenyl. CAS No. 652154-11-5. Product ID: tetrasodium; 4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate; hydrate. Molecular formula: 1040.922g/mol. Mole weight: C44H28N4Na4O13S4. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)S (=O) (=O)[O-])C8=CC=C (C=C8)S (=O) (=O)[O-])C=C4)C9=CC=C (C=C9)S (=O) (=O)[O-])N3)S (=O) (=O)[O-]. O. [Na+]. [Na+]. [Na+]. [Na+]. InChI=1S/C44H30N4O12S4. 4Na. H2O/c49-61 (50, 51)29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (12-4-26)62 (52, 53)54)37-21-23-39 (47-37)44 (28-7-15-32 (16-8-28)64 (58, 59)60)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (14-6-27)63 (55, 56)57; ; ; ; ; /h1-24, 45, 48H, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60); ; ; ; ; 1H2/q; 4*+1; /p-4. LMNVUEGSCDLLCZ-UHFFFAO | |
| 4,4'-Bis(triethoxysilyl)-1,1'-biphenyl | 4,4'-Bis(triethoxysilyl)-1,1'-biphenyl. Group: Salt. Alternative Names: Triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane; ([1, 1'-Biphenyl]-4, 4'-diyl)bis(triethoxysilane). CAS No. 123640-93-7. Pack Sizes: 1 g. Product ID: triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane. Molecular formula: 478.73. Mole weight: C24H38O6Si2. CCO[Si] (C1=CC=C (C=C1)C2=CC=C (C=C2)[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI=1S/C24H38O6Si2/c1-7-25-31 (26-8-2, 27-9-3)23-17-13-21 (14-18-23)22-15-19-24 (20-16-22)32 (28-10-4, 29-11-5)30-12-6/h13-20H, 7-12H2, 1-6H3. KENDGHJJHKCUNB-UHFFFAOYSA-N. 95%. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Uses: An inhibitor scaffolds as new allele specific kinase substrates. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-3- (phenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine Triethylamine Salt. CAS No. 476371-80-9. Molecular formula: C17H22N5O13P3 x(C6H15N). Mole weight: 597.30. | |
| (4-Benzyloxyphenyl)tributylstannane | (4-Benzyloxyphenyl)tributylstannane. Group: Salt. CAS No. 145745-05-7. Product ID: tributyl-(4-phenylmethoxyphenyl)stannane. Molecular formula: 473.3g/mol. Mole weight: C25H38OSn. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (C=C1)OCC2=CC=CC=C2. InChI=1S/C13H11O. 3C4H9. Sn/c1-3-7-12 (8-4-1)11-14-13-9-5-2-6-10-13; 3*1-3-4-2; /h1, 3-10H, 11H2; 3*1, 3-4H2, 2H3. DRDMDSYSKAAPQQ-UHFFFAOYSA-N. | |
| 4-Hydroxybenzoic Acid | certified reference material. Group: Acids and estersimpurity standardspharmaceutical toxicology. Alternative Names: GW 470921X, Ph Eur Salicylic Acid Impurity A, Salicylic Acid USP Related Compound A, GW 466608X, Salicylic Acid Imp. A (EP), p-Hydroxybenzoic acid, GW 357662X, Acetylsalicylic Acid Imp. A (EP), NSC 4961, 4-Carboxyphenol, p-Carboxyphenol, Butyl Parahydroxybenzoate Imp. A (EP), CCI 23875, p-hydroxybenzoic acid, Ethyl Parahydroxybenzoate Imp. A (EP),4-Hydroxybenzoic Acid, p-hydroxybenzoic acid, Paraben-acid, GW 444710X, Salicylic Acid USP RC A, 4-Hydroxybenzoic acid, Propyl Parahydroxybenzoate Imp. A (EP), Methyl Parahydroxybenzoate Imp. A (EP), p-Salicylic acid, SKF-29685, GW 403126X. | |
| 4-Methylumbelliferyl a-L-idopyranosiduronic acid 2-sulphate disodium salt | 4-Methylumbelliferyl-α-L-iduronide 2-sulfate (4-MU-α-IdoA 2-sulfate) is a fluorogenic substrate for α-L-iduronidase that has been used in an assay to detect Hurler syndrome. It is also a substrate for iduronate-2-sulfatase that can be used for diagnosis of Hunter disease (MPS II). Synonyms: 4-Methylumbelliferyl-α-L-Idopyranosiduronic Acid 2-sulfate disodium salt; 4-MU-α-IdoA 2-sulfate disodium salt; (2R,3S,4S,5R,6S)-3,4-dihydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-5-(sulfonatooxy)tetrahydro-2H-pyran-2-carboxylate disodium salt. Grades: ≥98%. CAS No. 1045020-74-3. Molecular formula: C16H14Na2O12S. Mole weight: 476.3. | |
| 4-Methylumbelliferyl N-acetyl-a-D-neuraminic acid ammonium salt | 4-Methylumbelliferyl N-acetyl-α-D-neuraminic acid ammonium salt is a potent compound widely employed in the biomedical sector, serving as an indispensable tool for studying the intricate intricacies of neuraminic acid's metabolism and functionality. In the realm of scientific quests, it flawlessly acts as an exquisite substrate is allowing meticulous detection and quantification of neuraminidase activity across diverse research realms. Molecular formula: C20H23NO11.NH4. Mole weight: 471.44. | |
| 4-(Trifluoromethoxy)phenylboronic acid pinacol ester | 4-(Trifluoromethoxy)phenylboronic acid pinacol ester. Group: Salt. CAS No. 474709-28-9. Product ID: 4,4,5,5-tetramethyl-2-[4-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane. Molecular formula: 288.07g/mol. Mole weight: C13H16BF3O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)OC (F) (F)F. InChI=1S/C13H16BF3O3/c1-11 (2)12 (3, 4)20-14 (19-11)9-5-7-10 (8-6-9)18-13 (15, 16)17/h5-8H, 1-4H3. ZSFXWWRILASQRI-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphyrin iron(III) chloride | 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphyrin iron(III) chloride. Group: other materials. Alternative Names: RARECHEM AS SA 0030; 5,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)PORPHYRIN IRON(III) CHLORIDE COMPLEX; 5,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)-21H,23H-PORPHINE IRON(III) CHLORIDE; 5,10,15,20-TETRAKIS-(2,3,4,5,6-PENTAFLUOROPHENYL)-PORPHYRIN-FE(III)CHLORIDE; 5,10,15,2. CAS No. 36965-71-6. Product ID: iron(2+); 10,12,13,23-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H-porphyrin; dichloride. Molecular formula: 1063.83. Mole weight: C44H8ClF20FeN4. C1=CC2=CC3=NC (=C (C4=C (C (=C (N4C5=C (C (=C (C (=C5F)F)F)F)F)C=C6C=CC (=N6)C=C1N2)C7=C (C (=C (C (=C7F)F)F)F)F)C8=C (C (=C (C (=C8F)F)F)F)F)C9=C (C (=C (C (=C9F)F)F)F)F)C=C3. [Cl-]. [Cl-]. [Fe+2]. InChI=1S/C44H10F20N4. 2ClH. Fe/c45-23-20 (24 (46)30 (52)35 (57)29 (23)51)17-15-6-5-13 (67-15)8-12-2-1-10 (65-12)7-11-3-4-14 (66-11)9-16-18 (21-25 (47)31 (53)36 (58)32 (54)26 (21)48)19 (22-27 (49)33 (55)37 (59)34 (56)28 (22)50)43 (17)68 (16)44-41 (63)39 (61)38 (60)40 (62)42 (44)64; ; ; /h1-9, 65H; 2*1H; /q; ; ; +2/p-2. OFOJZPSXEPSRPZ-UHFFFAOYSA-L. | |
| 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98% | 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98%. Group: other materials. CAS No. 64285-36-5. Product ID: sodium; 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 748.9g/mol. Mole weight: C41H45N2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=C4C (C5=C (N4CCCCS (=O) (=O)[O-])C=CC6=CC=CC=C65) (C)C)C. [Na+]. InChI=1S/C41H46N2O6S2. Na/c1-40 (2)36 (42 (26-12-14-28-50 (44, 45)46)34-24-22-30-16-8-10-18-32 (30)38 (34)40)20-6-5-7-21-37-41 (3, 4)39-33-19-11-9-17-31 (33)23-25-35 (39)43 (37)27-13-15-29-51 (47, 48)49; /h5-11, 16-25H, 12-15, 26-29H2, 1-4H3, (H-, 44, 45, 46, 47, 48, 49); /q; +1/p-1. LAYIHRUYRMYLTJ-UHFFFAOYSA-M. | |
| 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide | 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid,sodium; Glycodesoxycholic acid; N-(3α,12α-Dihydroxy-24-oxocholan-24-yl)glycine; Sodium glycodeoxycholate; 3α,12α-Dihydroxy-5β-cholan-24-oic acid N-(carboxymethyl)amide. Product Category: Steroidal Compounds. CAS No. 16409-34-0. Molecular formula: C26H42NNaO5. Mole weight: 471.61. Purity: 0.97. IUPACName: Glycodeoxycholic acid sodium salt. Product ID: ACM16409340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-ylboronic acid | 5-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-ylboronic acid. Group: Salt. Alternative Names: 1-BOC-5-BROMO-1H-INDOLE-2-BORONIC ACID; 1-BOC-5-BROMO-2-INDOLEBORONIC ACID; 1-BOC-5-BROMOINDOLE-2-BORONIC ACID; 1-(TERT-BUTOXYCARBONYL-5-BROMO-1H-INDOL-2-YL)BORONIC ACID; 5-BROMO-N-(BOC)INDOLE-2-BORONIC ACID; 5-BROMO-N-(BUTOXYCARBONYL)INDOLE-2-BORONIC ACID; 5-B. CAS No. 475102-13-7. Product ID: [5-bromo-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Molecular formula: 339.98g/mol. Mole weight: C13H15BBrNO4. B (C1=CC2=C (N1C (=O)OC (C) (C)C)C=CC (=C2)Br) (O)O. InChI=1S/C13H15BBrNO4/c1-13 (2, 3)20-12 (17)16-10-5-4-9 (15)6-8 (10)7-11 (16)14 (18)19/h4-7, 18-19H, 1-3H3. RBYTXZMVOGZESQ-UHFFFAOYSA-N. | |
| 5-Bromo-3-indolyl b-D-galactopyranoside-6-sulfate sodium salt | 5-Bromo-3-indolyl β-D-galactopyranoside-6-sulfate sodium salt is an extensively researched and academically significant compound, serving as a chromogenic substrate, widely adopted for the discernment of b-galactosidase enzyme function. Recognized for its unrivaled prowess, this cutting-edge compound substantially contributes to the comprehensive comprehension of gene expression, regulation and meticulously scrutinizes biological samples. Molecular formula: C14H15BrNNaO9S. Mole weight: 476.23. | |
| 5-Bromo-3-Iodo-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine | 5-Bromo-3-Iodo-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. CAS No. 875639-49-9. Product ID: (5-bromo-3-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular formula: 479.27 g/mol. Mole weight: C16H24BrIN2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=C (C2=C1N=CC (=C2)Br)I. InChI=1S/C16H24BrIN2Si/c1-10 (2)21 (11 (3)4, 12 (5)6)20-9-15 (18)14-7-13 (17)8-19-16 (14)20/h7-12H, 1-6H3. HLOOLAJLGYWXQW-UHFFFAOYSA-N. | |
| 5'-CMPS | 5'-CMPS is a potent, competitive inhibitor that regulates enzymes. It can interact with cytidine-5'-monophosphate. Synonyms: Cytidine- 5'- O- monophosphorothioate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 47151-76-8. Molecular formula: C9H14N3O7PS (free acid). Mole weight: 339.3 (free acid). | |
| 5-Methylthiophene-2-boronic acid pinacol ester | 5-Methylthiophene-2-boronic acid pinacol ester. Group: Salt. Alternative Names: 5-(2-Methylthiophene)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 476004-80-5. Product ID: 4,4,5,5-tetramethyl-2-(5-methylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 224.13g/mol. Mole weight: C11H17BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C. InChI=1S/C11H17BO2S/c1-8-6-7-9 (15-8)12-13-10 (2, 3)11 (4, 5)14-12/h6-7H, 1-5H3. LTOLNTYOBPPFLS-UHFFFAOYSA-N. 95%+. | |
| 5'-O-TBDPS-5-methyl-2,2'-anhydrouridine | 5'-O-TBDPS-5-methyl-2,2'-anhydrouridine is a profoundly influential entity in the realm of compound, manifesting its exceptional antiviral potential, specifically against the scourge of RNA viruses like SARS-CoV-2 and influenza. Synonyms: (2R,4R,5R,6S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-hydroxy-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one. Grades: ≥95%. CAS No. 171763-19-2. Molecular formula: C26H30N2O5Si. Mole weight: 478.61. | |
| 5-Phospho-alpha-D-ribosyl diphosphate sodium salt | 5-Phospho-alpha-D-ribosyl diphosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-RIB-PP;P-RIB-PP, PRPP SODIUM SALT;ALPHA-D-RIBOSYLDIPHOSPHATE 5-PHOSPHATE SODIUM SALT;5-PHOSPHO-ALPHA-D-RIBOSYL DIPHOSPHATE SODIUM SALT;5-PHOSPHO-D-RIBOSE 1-DIPHOSPHATE SODIUM SALT;5-PHOSPHORYLRIBOSE 1-PYROPHOSPHATE SODIUM SALT;5-phosphorylribose 1-pyrophosphate*sodium;5-PHOSPHO-D-RIBOSE 1-DIPHOSPHAT. Product Category: Heterocyclic Organic Compound. CAS No. 108321-05-7. Molecular formula: C5H9Na4O14P3. Mole weight: 478. Product ID: ACM108321057. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5-Trimethylsilanylethynyl-pyridin-2-yl)-carbamic acid tert-butyl ester | (5-Trimethylsilanylethynyl-pyridin-2-yl)-carbamic acid tert-butyl ester. Group: Salt. CAS No. 470463-41-3. Product ID: tert-butyl N-[5-(2-trimethylsilylethynyl)pyridin-2-yl]carbamate. Molecular formula: 290.43g/mol. Mole weight: C15H22N2O2Si. CC (C) (C)OC (=O)NC1=NC=C (C=C1)C#C[Si] (C) (C)C. InChI=1S/C15H22N2O2Si/c1-15 (2, 3)19-14 (18)17-13-8-7-12 (11-16-13)9-10-20 (4, 5)6/h7-8, 11H, 1-6H3, (H, 16, 17, 18). YGCSGXBHBYIJFY-UHFFFAOYSA-N. | |
| 6,6'-Oxybis-2-naphthalenesulfonic Acid Disodium Salt >90% | 6,6'-Oxybis-2-naphthalenesulfonic Acid Disodium Salt >90%. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,6'-oxybis-2-naphthalenesulfonic acid disodium salt (9CI), Disodium 6,6'-oxybis(2-naphthalenesulfonate). CAS No. 61551-82-4. IUPAC Name: disodium;6-(6-sulfonatonaphthalen-2-yl)oxynaphthalene-2-sulfonate. Molecular formula: C20H12O7S2.2Na. Mole weight: 474.41. Catalog: APS61551824. SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1ccc2cc(Oc3ccc4cc(ccc4c3)S(=O)(=O)[O-])ccc2c1. Format: Neat. | |
| 6-Bromoquinazoline-4-carboxylic acid, ammonia salt | 6-Bromoquinazoline-4-carboxylic acid, ammonia salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Quinazolinecarboxylic acid, 6-bromo-, ammonium salt;6-Bromo-4-quinazolinecarboxylic acid ammonium salt;6-bromoquinazoline-4-carboxylic acid, ammonia salt. Product Category: Bromine Series. CAS No. 474710-80-0. Molecular formula: C9H8BrN3O2. Mole weight: 270.08. Product ID: ACM474710800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylthio-GDP | 6-Methylthio-GDP, an intriguing nucleotide analog, is well-known for its application in synthesizing RNA and DNA. Capable of impeding RNA polymerase activity, this compound has been explored as a promising candidate for anti-cancer drugs. Furthermore, its antiviral activity against selective RNA viruses has been demonstrated. These properties render it an essential compound in biomedicine research. Synonyms: 6-Methylthioguanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N5O10P2S (free acid). Mole weight: 473.29 (free acid). | |
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