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| Product | Description | |
|---|---|---|
| BCzVBi | BCzVBi. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 475480-90-1. Molecular formula: C44H36N2. Mole weight: 592.77 g/mol. Purity: 95%+. IUPACName: 9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole. Canonical SMILES: CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=C/C4=CC=C(C=C4)C5=CC=C(C=C5)/C=C/C6=CC7=C(N(C8=CC=CC=C78)CC)C=C6. Density: 1.11 g/ml. Product ID: ACM475480901. Alfa Chemistry ISO 9001:2015 Certified. |  |
| BD 1008 dihydrobromide | BD 1008 dihydrobromide is a potent and selective σ receptor antagonist displaying 4-fold selectivity for σ1 over σ2. BD-1008 attenuates the toxicity and stimulant effects of cocaine, and can be used as the treatment of cocaine overdose and neuropathic pain after chemotherapy. Synonyms: BD1008 dihydrobromide; BD-1008 dihydrobromide; N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(1-pyrrolidinyl)ethylamine dihydrobromide; 1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-, hydrobromide (1:2); 1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-, dihydrobromide. Grades: ≥95%. CAS No. 138356-09-9. Molecular formula: C15H22Cl2N2.2HBr. Mole weight: 463.08. |  |
| BD 1008 dihydrobromide | BD 1008 dihydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 138356-09-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| BD-1008 dihydrobromide | BD-1008 dihydrobromide is an antagonist of sigma Receptor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 138356-09-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-100966. |  |
| BD 1047 dihydrobromide | BD 1047 dihydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 138356-21-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BD 1047 dihydrobromide | The dihydrobromide salt form of BD-1047, a selective σ1 receptor antagonist, has been found to have antipsychotic effect and could be probably used against schizophrenia and neuropathic pain. Uses: The dihydrobromide salt form of bd-1047 is a selective σ1 receptor antagonist that has been found to have antipsychotic effect and could be probably used against schizophrenia and neuropathic pain. Synonyms: BD 1047 DIHYDROBROMIDE; BD-1047 (dihydrobromide); BD-1047 dihydrobromide; N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(dimethylamino)ethylamine dihydrobromide. Grades: 98%. CAS No. 138356-21-5. Molecular formula: C13H22Br2Cl2N2. Mole weight: 437.04. | |
| BD 1047 dihydrobromide | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| BD-1047 dihydrobromide | BD-1047 dihydrobromide is a selective functional antagonist of sigma receptors. BD-1047 dihydrobromide attenuates Apomorphine (HY-12723)-induced climbing and Phencyclidine-induced head twitches[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 138356-21-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-16996A. | |
| BD 1063 | BD 1063. Group: Biochemicals. Alternative Names: 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine. Grades: Highly Purified. CAS No. 150208-28-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18Cl2N2. US Biological Life Sciences. | Worldwide |
| BD 1063-d8 Dihydrochloride | Labeled BD 1063. The novel ? receptor ligands. Group: Biochemicals. Alternative Names: 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BD1063 dhydrochloride | Cas No. 206996-13-6. | |
| BD1063 dhydrochloride | BD1063 dhydrochloride is a potent and selective sigma 1 receptor antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 206996-13-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-18101A. | |
| BD 1063 dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BD 1063 Dihydrochloride | The novel ? receptor ligands. Group: Biochemicals. Alternative Names: 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine Dihydrochloride. Grades: Highly Purified. CAS No. 206996-13-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BD140 [for Albumin binding assay] | Alfa Chemistry offers high-purity BD140 [for Albumin binding assay] products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. Alternative Names: 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene. CAS No. 1201643-08-4. Molecular formula: 366.22. Mole weight: C21H21BF2N2O. >98.0%(GC). |  |
| BD140, ≥98% | BD140, ≥98%. Group: other materials. CAS No. 1201643-08-4. | |
| b-D-(2-Acetamido-2-deoxy-D-glucopyranosyl)-2-acetamido-2-deoxy-b-D-thioglucopyranoside | b-D-(2-Acetamido-2-deoxy-D-glucopyranosyl)-2-acetamido-2-deoxy-b-D-thioglucopyranoside is a highly intricate and multifaceted compound, assuming a pivotal role in investigating the intricate interplay between proteins and carbohydrates. It facilitates the meticulous examination of lectin-carbohydrate associations, glycosylation procedures and the formulation of researchs targeting multifarious ailments such as cancer and viral infections. Synonyms: Thiodi-N-acetylglucoside. Molecular formula: C16H28N2O10S. Mole weight: 440.47. | |
| BD-3 human | recombinant, expressed in E. coli. Group: Fluorescence/luminescence spectroscopy. | |
| BD-6MDPA | BD-6MDPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N5,N9-Diphenyl-N5,N9-di-m-tolylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1262281-91-3. Molecular formula: C55H40N2. Mole weight: 728.92 g/mol. Product ID: ACM1262281913. Alfa Chemistry ISO 9001:2015 Certified. | |
| BD750 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BD750 | BD750, an effective immunosuppressant and a JAK3/STAT5 inhibitor, inhibits IL-2-induced JAK3/STAT5-dependent T cell proliferation, with IC50 values of 1.5 ?M and 1.1 ?M in mouse and human T cells, respectively[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 892686-59-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131140. | |
| BDA-366 | BDA-366 is a small-molecule antagonist of Bcl2-BH4 domain with high affinity and selectivity for Bcl2-BH4. BDA-366 induces apoptosis in multiple myeloma cells via Bcl2 conformational change. Synonyms: BDA-366; BDA 366; BDA366; 1-[[(2S)-3-(diethylamino)-2-hydroxypropyl]amino]-4-[[(2S)-oxiran-2-yl]methylamino]anthracene-9,10-dione. Grades: >98%. CAS No. 1909226-00-1. Molecular formula: C24H29N3O4. Mole weight: 423.513. | |
| BDAF | BDAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[9,9-Di(4-methylphenyl)-fluoren-2-yl]-9,9-di(4-methylphenyl)fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 854046-47-2. Molecular formula: C54H42. Mole weight: 690.91 g/mol. Purity: 0.96. IUPACName: 2-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-bis(4-methylphenyl)fluorene. Canonical SMILES: CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)C1=CC=C(C=C1)C. Density: 1.168. Product ID: ACM854046472. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-D-Allopyranose | b-D-Allopyranose, an essential monosaccharide, finds extensive utility within the biomedicine sector. Its status as a natural product adds to its credibility. Primarily regarded as a precursor, this compound plays a crucial role in synthesizing diverse drugs and compounds. These substances, in turn, cater to combating diabetes, cancer, and viral infections. Remarkably, the distinctiveness of b-D-Allopyranose's structure is attributed to its extraordinary therapeutic benefits. By enhancing glucose metabolism, restraining tumor growth, and countering viral replication, researchers and pharmaceutical enterprises find immense value in this compound. Synonyms: beta-D-allose; beta-D-allopyranose; 7283-09-2; (2R,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; B-D-ALLOPYRANOSE; JJ05IRR0HO; MFCD00063268; b-d-allose; 1rpj; beta -D-Allose; beta-D,L-Allose.beta.-D-Allose; ?-D-Allose; D(+)- Allose; D-Allose, 98%; UNII-JJ05IRR0HO.BETA.-D-ALLOPYRANOSE; SCHEMBL624762; CHEBI:40656; WQZGKKKJIJFFOK-QZABAPFNSA-N; DTXSID301015883; beta-D-Allopyranose, beta-D-Allose; AKOS024437744; FS-5229; CS-0142451; F73485; beta-D-allose; D-allose; allose; D-ALLOPYRANOSE; W-200609; Q27104464; 9E6E796A-1C95-45F3-8B7A-D05D3DEBE575; (2R,3R,4R,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. CAS No. 7283-9-2. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| b-D-Arabinofuranose | b-D-Arabinofuranose is an invaluable compound acting as a fundamental component in the research of nucleosides and nucleotides alike. It forges an indomitable pathway towards pioneering breakthroughs in the expansive domain of antiviral pharmaceutical developments. CAS No. 25545-03-3. | |
| BDAVBi | BDAVBi. Uses: Bdavbi may be used to fabricate multilayered polymeric bragg structures, particularly one dimensional photonic crystals.1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4, 4'-Bis[4- (diphenylamino)styryl]biphenyl. CAS No. 523977-57-3. Product ID: N, N-diphenyl-4- [2- [4- [4- [2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] aniline. Molecular formula: 692.89. Mole weight: C52< / sub>H40< / sub>N2< / sub>. C1 (/C=C/C2=CC=C (N (C3=CC=CC=C3) C4=CC=CC=C4) C=C2) =CC=C (C5=CC=C (/C=C/C6=CC=C (N (C7=CC=CC=C7) C8=CC=CC=C8) C=C6) C=C5) C=C1. 1S/C52H40N2/c1-5-13-47 (14-6-1) 53 (48-15-7-2-8-16-48) 51-37-29-43 (30-38-51) 23-21-41-25-33-45 (34-26-41) 46-35-27-42 (28-36-46) 22-24-44-31-39-52 (40-32-44) 54 (49-17-9-3-10-18-49) 50-19-11-4-12-20-50/h1-40H/b23-21+, 24-22+, YPJRZWDWVBNDIW-MBALSZOMSA-N. YPJRZWDWVBNDIW-MBALSZOMSA-N. 96%. | |
| BDBFCz-Trz | BDBFCz-Trz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Bis(dibenzo[b,d]furan-2-yl)-9-(4-(4,6-diphenyl-1,3,5- triazin-2-yl)phenyl)-9H-carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1361094-87-2. Molecular formula: C57H34N3O2. Mole weight: 806.91 g/mol. Product ID: ACM1361094872. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDC2.5 mimotope | BDC2.5 mimotope is a potent antigen-mimicking peptide that can activate CD4+ T cell populations that have the same antigen recognition properties as BDC2.5 cells. BDC2.5 mimotope can be used to study the prevention or treatment of type 1 diabetes by targeting specific T cell populations [1]. Uses: Scientific research. Group: Peptides. CAS No. 1370451-15-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P10512. | |
| BDC2.5 mimotope 1040-31 | BDC2.5 mimotope 1040-31, a BDC2.5 TCR reactive peptide, is a strong agonistic peptide for diabetogenic T cell clone BDC2.5, and the 1040-31 peptide is specific for BDC 2.5 TCR Tg + T cells [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 329696-49-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1822. | |
| BDC2.5 mimotope 1040-31 acetate | BDC2.5 mimotope 1040-31 acetate is an effectively agonistic peptide (mimotope) for diabetogenic T cell clone BDC2.5. 1040-31 peptide is specific for BDC2.5 TCR Tg+ (transgenic) T cells. This peptide is also known as p31. Molecular formula: C65H101N17O16S. Mole weight: 1408.69. | |
| BDE 183 | BDE 183 is a polybrominated di-phenyl ether (PBDE) that is used as flame retardant in plastics and textile materials. It can be found in the adipose tissue, plasma, and human milk. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 207122-16-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H3Br7O, Molecular Weight: 722.48. US Biological Life Sciences. | Worldwide |
| BDE 47 | BDE 47 targets mitochondria, inhibits mitochondrial oxidative phosphorylation ( OXPHOS ), decreases mitochondrial membrane potential (MMP) and induces apoptosis in embryonic cell. BDE 47 induces the generation of ROS , and activates the JNK signaling pathway. BDE 47 exhibits embryonic developmental toxicity in zebrafish [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5436-43-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W762011. | |
| B-defensin2-like protein 1 | B-defensin2-like protein 1 is an antimicrobial peptide produced by Macaca mulatta (Rhesus macaque). It has antimicrobial activity. Synonyms: Asn-Pro-Val-Thr-Cys-Leu-Arg-Ser-Gly-Ala-Ile-Cys-His-Pro-Gly-Phe-Cys-Pro-Arg-Arg-Tyr-Lys-His-Ile-Gly-Ile-Cys-Gly-Val-Ser-Ala-Ile-Lys-Cys-Cys-Lys; Defb2L1. Grades: >98%. | |
| B-defensin2-like protein 2 | B-defensin2-like protein 2 is an antimicrobial peptide produced by Macaca mulatta (Rhesus macaque). It has antimicrobial activity. Synonyms: Defb2L2; Asn-Pro-Val-Thr-Cys-Ile-Arg-Ser-Gly-Ala-Ile-Cys-His-Pro-Gly-Phe-Cys-Pro-Gly-Arg-Tyr-Lys-His-Ile-Gly-Val-Cys-Gly-Val-Pro-Leu-Ile-Lys-Cys-Cys-Lys. Grades: >98%. | |
| B-defensin2-like protein 4 | B-defensin2-like protein 4 is an antimicrobial peptide produced by Macaca mulatta (Rhesus macaque). It has antimicrobial activity. Synonyms: Defb2L4; Asn-Pro-Val-Thr-Cys-Leu-Arg-Ser-Gly-Ala-Ile-Cys-His-Pro-Gly-Phe-Cys-Pro-Arg-Arg-Tyr-Lys-His-Ile-Gly-Val-Cys-Gly-Val-Ser-Ala-Ile-Lys-Cys-Cys-Lys. Grades: >98%. | |
| BDE No 1 | analytical standard. Group: Flame retardants standards. | |
| BDE No 100 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 119 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 126 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 138 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 15 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 181 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 2 | analytical standard. Group: Flame retardants standards. | |
| BDE No 203 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 205 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 206 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 207 solution | 10 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 28 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 36 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 3 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 47 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 49 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 66 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 71 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 77 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 85 solution | 50 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| BDE No 99 | analytical standard. Group: Flame retardants standards. | |
| BDE No 99 solution | 50 ?g/mL in isooctane, analytical standard. Group: Application areas. | |
| b-D-Fructofuranosyl-a-D-galactopyranoside | b-D-Fructofuranosyl-a-D-galactopyranoside, a naturally derived disaccharide found in abundance within the biomedical industry, exhibits immense potential as a therapeutic entity for combating prevalent conditions such as diabetes and obesity. Not only does this remarkable compound espouse anti-inflammatory and antioxidant characteristics, fortifying cardiovascular well-being, but it also demonstrates exhilarating outcomes in mitigating a myriad of metabolic irregularities. Synonyms: 2-O-a-D-Galactopyranosyl-b-D-fructofuranoside. CAS No. 13322-96-8. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate | b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate, known for its biomedical utility, presents a compelling avenue for addressing diverse afflictions. Its manifold benefits, including potent anti-inflammatory and antioxidant attributes, render it an auspicious candidate for tackling maladies like arthritis and cardiovascular conditions. Synonyms: 6-Octanoyl sucrose. CAS No. 13039-39-9. Molecular formula: C20H36O12. Mole weight: 468.5. | |
| b-D-Galactoheptose | b-D-Galactoheptose is a remarkable biomedical substance, renowned for its exceptional efficacy in studying a wide array of inflammatory disorders and autoimmune afflictions. This alluring compound, sourced from nature's bounties, deftly modulates intricate immune mechanisms. Synonyms: D-Glycero-L-gluco-heptose. CAS No. 23102-92-3. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| b-D-Galactopyranose,1-thio-,2,3,4,6-tetraacetate | b-D-Galactopyranose,1-thio-,2,3,4,6-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-mercaptotetrahydro-2H-pyran-3,4,5-triyl triacetate, 50615-66-2, CHEMBL2018435, CTK6A1617, AKOS016011641, AG-A-99789, AK120822, KB-206523, 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 50615-66-2. Molecular formula: C14H20O9S. Mole weight: 364.37. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-sulfanyloxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)S)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM50615662. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-D-Galactopyranoside,(2S,3R,4E)-2-amino-3-hydroxy-4-octadecen-1-yl | b-D-Galactopyranoside,(2S,3R,4E)-2-amino-3-hydroxy-4-octadecen-1-yl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Galactosylsphingosine; Psychosine from bovine brain; Galactosylsphingosine; D-GALACTOSYL-B1-1 SPHINGOSN; LYSO-CEREBROSIDE; PSYCHOSIN; PSYCHOSINE; LYSO-CERAMIDEGALACTOSIDE; D-galactosyl-ß1-1-D-erythro-sphingosine; 1-B-D-GALACTOSYLSPHINOGOSINE. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 2238-90-6. Molecular formula: C24H47NO7. Mole weight: 461.63. Purity: 0.96. IUPACName: (2R,3R,4S,5R,6R)-2-[(E)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Density: 1.14 g/cm³. Product ID: ACM2238906. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-D-Galactopyranosyl-(1-4)-b-D-galactopyranosyl-(1-4)-D-galactose | b-D-Galactopyranosyl-(1-4)-b-D-galactopyranosyl-(1-4)-D-galactose is an indispensable compound, fervently harnessed in the research and development of medicinal concoctions targeting carbohydrate-inflicted afflictions and metabolic irregularities. Synonyms: 1,4-b-Galactotriose b-D-Gal-(1->4)-b-D-Gal-(1->4)-b-D-Gal Gal-b1,4-Gal-b1,4-Gal 4-O-(b-D-Galactopyranosyl)-4-O-(b-D-Galactopyranosyl)-D-galactopyranose. CAS No. 6118-87-2. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| b-D-Galactopyranosyl amine | b-D-Galactopyranosyl amine, a pivotal compound highly sought after in the biomedical field due to its multifaceted utility, finds itself at the forefront of cutting-edge research and innovation. Serving as a foundational unit in the intricate assemblage of diverse pharmaceutical formulations, it assumes a pronounced role in the combat against ailments such as cancer, diabetes, and cardiovascular maladies. Synonyms: 1-Amino-1-deoxy-b-D-galactose. CAS No. 74867-91-7. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| b-D-Galactopyranosyl azide,2,3,4,6-tetraacetate | b-D-Galactopyranosyl azide,2,3,4,6-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13992-26-2, [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate, AC1NWOPE, AC1MCZ5F, 513970_ALDRICH, 513997_ALDRICH, 13992-25-1, NSC 272456, 1-Azido-1-deoxy-|A-D-glucopyranoside tetraacetate, 1-Azido-1-deoxy-|A-D-galactopyranoside tetraacetate, 1-Azido-1-deoxy-beta-D-glucopyranoside tetraacetate, 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosylazide, 1-Azido-1-deoxy-beta-D-galactopyranoside tetraacetate. Product Category: Heterocyclic Organic Compound. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM13992262. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-D-Galactopyranosyl nitromethane | b-D-Galactopyranosyl nitromethane, a powerful biomedicine utilized for diabetes treatment, displays prowess in targeted therapy. It exerts control over glycemia and amplifies insulin sensitivity, rendering it a valuable asset in diabetes management. By modulating pivotal metabolic pathways, this product presents a hopeful avenue in the battle against this enduring ailment. Synonyms: 2,6-Anhydro-7-deoxy-7-nitro-L-glycero-L-galacto-heptitol. CAS No. 81846-64-2. Molecular formula: C7H13NO7. Mole weight: 223.2. | |
| b-D-Galactose-sp-biotin | b-D-Galactose-sp-biotin, an essential biomolecular compound, serves as a pivotal tool in the realm of biomedical science for combating diverse diseases and disorders. With its distinctive role as a biomarker and labeling agent, this indispensable product finds its application in an array of biochemical and biotechnological domains. It plays a paramount role in facilitating the development of diagnostic apparatus, conducting comprehensive research, and formulating effective medications, specifically targeting galactose metabolism and its associated ailments. Synonyms: Galb-OCH2CH2CH2NH2-spacer-biotin. Grades: ≥ 95% (HNMR). Molecular formula: C25H44N4O9S. Mole weight: 576.70. | |
| b-D-Galactosylceramide | | |
| b-D-Galactosylsphingosine - Synthetic | It is a cationic lysosphingolipid that has neuroprotective effects against quisqualate. Synonyms: D-galactosyl-β1-1'-D-erythro-sphingosine; Galactosyl(β) Sphingosine (d18:1); Psychosine1-β-galactosyl-sphing-4-enine; Psychosine; (2S,3R,4E)-2-Amino-3-hydroxy-4-octadecen-1-yl β-D-Galactopyranoside; Galactosylsphingosine; erythro-Psychosine; (E)-DL-erythro-2-Amino-3-hydroxy-4-octadecenyl β-D-Galactopyranoside; Sphingosine galactoside; 1-beta-D-galactosphingosine. Grades: >99%. CAS No. 2238-90-6. Molecular formula: C24H47NO7. Mole weight: 461.63. | |
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