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| Product | Description | |
|---|---|---|
| b-Cyclohexyl-L-alanine 99+% | b-Cyclohexyl-L-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| b-Cyclohexyl-L-alanine amide 98+% (HPLC) | b-Cyclohexyl-L-alanine amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-L-alanine hydrochloride 99+% (HPLC) | b-Cyclohexyl-L-alanine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-L-alanine methyl ester hydrochloride | b-Cyclohexyl-L-alanine methyl ester hydrochloride. Synonyms: H-Cha-OMe HCl; Methyl 2-amino-3-cyclohexylpropanoate hydrochloride; H-beta-Cyclohexyl-Ala-OMe HCl; Methyl 2-amino-3-cyclohexylpropanoate HCl. Grade: ≥ 99% (HPLC). CAS No. 144600-01-1. Molecular formula: C10H19NO2·HCl. Mole weight: 221.72. |  |
| b-Cyclohexyl-L-alanine methyl ester hydrochloride | b-Cyclohexyl-L-alanine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Cha-OMe·HCl; 3-Cyclohexyl-L-alanine methyl ester hydrochloride. Grades: Highly Purified. CAS No. 144600-01-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-L-alanine methyl ester hydrochloride 99+% (HPLC) | b-Cyclohexyl-L-alanine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-Cyclopentyl-D-alanine | b-Cyclopentyl-D-alanine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 99295-81-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Cyclopentyl-DL-alanine | b-Cyclopentyl-DL-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| b-Cyclopentyl-L-alanine 99.5+% | b-Cyclopentyl-L-alanine 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Cyclopropyl-D-Ala-OH 98+% | b-Cyclopropyl-D-Ala-OH 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| BCzPh | BCzPh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-Diphenyl-9H ,9'H-3,3'-bicarbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 57102-62-2. Molecular formula: C36H24N2. Mole weight: 484.59 g/mol. Product ID: ACM57102622. Alfa Chemistry ISO 9001:2015 Certified. Categories: BCG of Phoenix Cluster. |  |
| BCzSB | BCzSB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(4-(9H-carbazol-9-yl)styryl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 320575-30-2. Molecular formula: C46H32N2. Mole weight: 612.76 g/mol. Product ID: ACM320575302. Alfa Chemistry ISO 9001:2015 Certified. Categories: BCS Bowl. | |
| BCzSCN | BCzSCN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-Diphenyl-9H ,9'H-3,3'-bicarbazole-6-carbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1462896-48-5. Molecular formula: C37H23N3. Mole weight: 509.6 g/mol. Product ID: ACM1462896485. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCz-Si | BCz-Si. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Phenyl-9'-(triphenylsilyl)-9H,9'H-3,3'-bicarbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1770916-57-8. Molecular formula: C48H34N2Si. Mole weight: 666.88 g/mol. Product ID: ACM1770916578-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: BC iauliai. | |
| BCzTPA | BCzTPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(9H,9'H-3,3'-bicarbazole-9,9'-diyl)bis(N,N-diphenylaniline). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1032174-52-9. Molecular formula: C60H42N4. Mole weight: 819.00 g/mol. Product ID: ACM1032174529. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCzTrzDBF | BCzTrzDBF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)-dibenzo[b,d]furan-3-yl)-9'-phenyl-9H,9'H- 3,3'-bicarbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2351818-36-3. Molecular formula: C57H35N5O. Mole weight: 805.92 g/mol. Product ID: ACM2351818363. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCzVB | AldrichCPR. Group: Oled and pled materials. |  |
| BCzVB | BCzVB. Uses: Blue-emitting material for full color displays. it may be used as a blue emitter for a double emitting layer in white organic light emitting diodes (woleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,4-Bis[2-(3-N-ethylcarbazoryl)-vinyl]benzene. CAS No. 62608-15-5. Product ID: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. Molecular formula: 516.67. Mole weight: C38H32N2. CCN1C2=C (C=CC=C2)C3=C1C=CC (/C=C/C4=CC=C (/C=C/C5=CC (C (C=CC=C6)=C6N7CC)=C7C=C5)C=C4)=C3. InChI=1S / C38H32N2 / c1-3-39-35-11-7-5-9-31 (35) 33-25-29 (21-23-37 (33) 39) 19-17-27-13-15-28 (16-14-27) 18-20-30-22-24-38-34 (26-30) 32-10-6-8-12-36 (32) 40 (38) 4-2 / h5-26H, 3-4H2, 1-2H3 / b19-17+, 20-18+. JQXNAJZMEBHUMC-XPWSMXQVSA-N. 95%+. |  |
| 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. Grade: ≥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 | BD 1047 is a selective antagonist of sigma-1 receptor. BD 1047 exhibits antipsychotic activity in animal models predictive of efficacy in schizophrenia. Synonyms: N1-[2-(3,4-Dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine; [2-(3,4-Dichlorophenyl)ethyl][2-(dimethylamino)ethyl]methylamine; BD-1047; BD1047. Grade: >99 %. CAS No. 138356-20-4. Molecular formula: C13H20Cl2N2. Mole weight: 275.22. | |
| 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: Bd 1047 dihydrobromide is a selective antagonist of σ receptors. Synonyms: BD-1047 (dihydrobromide); BD-1047 dihydrobromide; N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(dimethylamino)ethylamine dihydrobromide. Grade: 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. Group: Biochemicals. Grades: Purified. CAS No. 138356-21-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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. | |
| BD1063 dihydrochloride | BD1063 dihydrochloride is a potent and selective antagonist of sigma 1 receptor (Ki = 9.15 nM) with 50-fold more selective over sigma-2 (Ki = 449 nM) and >100-fold more selective over 9 other tested neurotransmitter receptors. Synonyms: BD1063 dihydrochloride; BD-1063 dihydrochloride; 1-(3,4-dichlorophenethyl)-4-methylpiperazine dihydrochloride; Piperazine, 1-[2-(3,4-dichlorophenyl)ethyl]-4-methyl-, dihydrochloride. Grade: ≥98%. CAS No. 206996-13-6. Molecular formula: C13H20Cl4N2. Mole weight: 346.12. | |
| 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] | BD140 [for Albumin binding assay]. Synonyms: 2,2-difluoro-6-methyl-4-[(E)-2-(4-propoxyphenyl)ethenyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene; 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene; (E)-5,5-Difluoro-1-methyl-3-(4-propoxystyryl)-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine. Grade: >98.0% by GC. CAS No. 1201643-08-4. Molecular formula: C21H21BF2N2O. Mole weight: 366.22. | |
| 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 | 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. | |
| BD750 | BD750 is a dual inhibitor of JAK3 and STAT5 used as an immunosuppressant. BD750 inhibits IL-2-induced JAK3/STAT5-dependent T cell proliferation, preventing graft rejection and treating autoimmune diseases. Synonyms: BD 750; BD-750; 2-(Benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydro-2H-indazol-3-ol. CAS No. 892686-59-8. Molecular formula: C14H13N3OS. Mole weight: 271.34. | |
| BD750 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: >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; (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. It forges an indomitable pathway towards pioneering breakthroughs in the expansive domain of antiviral pharmaceutical development. CAS No. 25545-03-3. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| 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 | BDC2.5 mimotope 1040-31 is a strong agonistic peptide for diabetogenic T cell clone BDC2.5. Synonyms: L-Glutamic acid, L-tyrosyl-L-valyl-L-arginyl-L-prolyl-L-leucyl-L-tryptophyl-L-valyl-L-arginyl-L-methionyl-; Tyr-Val-Arg-Pro-Leu-Trp-Val-Arg-Met-Glu. Grade: ≥95%. CAS No. 329696-49-3. Molecular formula: C63H97N17O14S. Mole weight: 1348.61. | |
| 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. | |
| BDC2.5 Mimotope 1040-63 | BDC2.5 Mimotope 1040-63 is an agonistic peptide for diabetogenic T cell clone BDC2.5. Synonyms: H-Arg-Thr-Arg-Pro-Leu-Trp-Val-Arg-Met-Glu-OH; L-arginyl-L-threonyl-L-arginyl-L-prolyl-L-leucyl-L-tryptophyl-L-valyl-L-arginyl-L-methionyl-L-glutamic acid. CAS No. 329696-53-9. Molecular formula: C59H98N20O14S. Mole weight: 1343.6. | |
| BDCRB | BDCRB is an inhibitor of HCMV. BDCRB inhibited viral DNA maturation. Synonyms: (2R,3R,4S,5R)-2-(2-Bromo-5,6-dichloro-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; (2R,3R,4S,5R)-2-(2-bromo-5,6-dichloro-benzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grade: 98% by HPLC. CAS No. 142356-43-2. Molecular formula: C12H11BrCl2N2O4. Mole weight: 398.03. | |
| 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. Grade: >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. Grade: >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. Grade: >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. | |
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