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| Product | Description | |
|---|---|---|
| BCPO | BCPO. Alternative Names: 9,9'-(4,4'-(Phenylphosphoryl)bis-(4,1-phenylene))bis(9H-carbazole). CAS No. 1233407-28-7. Molecular formula: C42H29N2P. Mole weight: 608.67. Purity: 95%+. IUPAC Name: Bis(4-carbazol-9-ylphenyl)-phenylphosphane. SMILES: O=P(C1=CC=C(N2C(C=CC=C3)=C3C4=C2C=CC=C4)C=C1)(C5=CC=C(N6C(C=CC=C7)=C7C8=C6C=CC=C8)C=C5)C9=CC=CC=C9. InChI: 1S/C42H29N2OP/c45-46(32-12-2-1-3-13-32,33-26-22-30(23-27-33)43-39-18-8-4-14-35(39)36-15-5-9-19-40(36)43)34-28-24-31(25-29-34)44-41-20-10-6-16-37(41)38-17-7-11-21-42(38)44/h1-29H,QBKVPXLLGMSPNX-UHFFFAOYSA-N. |  |
| BCR/ABL 210 kD fusion protein (21-29) | BCR/ABL 210 kD fusion protein (21-29) is a 9-aa peptide. The hallmark of chronic myelogenous leukaemia (CML) is the presence of the Philadelphia chromosome and its resultant fusion message, BCR-ABL, and fusion protein, p210. |  |
| BCR/ABL 210 kD fusion protein (259-269) | BCR/ABL 210 kD fusion protein (259-269) is a 11-aa peptide. The hallmark of chronic myelogenous leukaemia (CML) is the presence of the Philadelphia chromosome and its resultant fusion message, BCR-ABL, and fusion protein, p210. | |
| BCR-ABL fusion protein (b3a2) (920-936) | BCR-ABL fusion protein (b3a2) (920-936) is a peptide corresponding to residues 9220-936 of BCR-ABL fusion protein (b3a2). It is found that b3a2 peptide-specific CD4-positive T-helper cells were able to recognize p210b3a2-positive chronic myelogenous leukemia (CML) blasts in a DR4 restricted manner. | |
| BCR-ABL fusion protein (b3a2) (922-930) | BCR-ABL fusion protein (b3a2) (922-930) is a peptide corresponding to residues 922-930 of BCR-ABL fusion protein (b3a2). It is found that b3a2 peptide-specific CD4-positive T-helper cells were able to recognize p210b3a2-positive chronic myelogenous leukemia (CML) blasts in a DR4 restricted manner. | |
| BCR-ABL fusion protein (b3a2) (926-934) | BCR-ABL fusion protein (b3a2) (926-934) is a peptide corresponding to residues 926-934 of BCR-ABL fusion protein (b3a2). It is found that b3a2 peptide-specific CD4-positive T-helper cells were able to recognize p210b3a2-positive chronic myelogenous leukemia (CML) blasts in a DR4 restricted manner. | |
| b-Cryptoxanthin palmitate | b-Cryptoxanthin palmitate. Group: Biochemicals. Alternative Names: (3R)-3-Palmitoxy-b,b-carotene. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. |  Worldwide |
| BCTC | BCTC. Group: Biochemicals. Alternative Names: 4-(3-Chloro-2-pyridinyl)-N-[4-(1,1-dimethylethyl)phenyl]-1-piperazinecarboxamide. Grades: Highly Purified. CAS No. 393514-24-4. Pack Sizes: 5mg. Molecular Formula: C20H25ClN4O, Molecular Weight: 372.89. US Biological Life Sciences. | Worldwide |
| BCTC | BCTC is an orally active current inhibitor of vanilloid receptor type 1 (VR1). BCTC is a transient receptor potential cation channel subfamily M member 8 (TRPM8) and transient receptor potential vanilloid 1 (TRPV1) antagonist. BCTC is an insulin sensitizer and secretor. BCTC has anticancer and analgesic effects[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 393514-24-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19960. |  |
| BCX 1470 methanesulfonate | BCX 1470 methanesulfonate inhibits the esterolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM), 3.4- and 200-fold better, respectively, than that of trypsin. Uses: Scientific research. Category: Signaling pathways. CAS No. 217099-44-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50875. | |
| b-Cyano-L-alanine 98+% | b-Cyano-L-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Cyclodextrin polymer crosslinked with epichlorohydrin | b-Cyclodextrin polymer crosslinked with epichlorohydrin is an immensely multifaceted biomedical material, denoting an intriguing compound for drug delivery and encapsulation purposes. Emanating a profound affinity towards hydrophobic drugs, this polymer manifests its aptitude in orchestrating the restrained discharge of therapeutic drugs, including anti-inflammatory substances and anticancer compounds. Alternative Names: Poly-beta-cyclodextrin (Cross-linked by Epichlorohydrin). | |
| b-Cyclogeraniol | b-Cyclogeraniol. Group: Biochemicals. Alternative Names: 2,6,6-Trimethyl-1-cyclohexene-1-methanol; Cyclogeranyl alcohol. Grades: Highly Purified. CAS No. 472-20-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| b-Cyclogeraniol (2,6,6-Trimethyl-1-cyclohexene-1-methanol, Cyclogeranyl Alcohol) | Solubility: Chloroform, Dichloromethane, Ethyl Acetate. Group: Biochemicals. Alternative Names: 2,6,6-Trimethyl-1-cyclohexene-1-methanol; Cyclogeranyl Alcohol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| b-Cyclogeraniol-d5 (6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol) | Solubility: Chloroform, Dichloromethane, Ethyl Acetate. Group: Biochemicals. Alternative Names: 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-D-alanine 99+% | b-Cyclohexyl-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-D-alanine methyl ester hydrochloride | b-Cyclohexyl-D-alanine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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. 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 | b-Cyclohexyl-L-alanine methyl ester hydrochloride. Alternative Names: H-Cha-OMe HCl; Methyl 2-amino-3-cyclohexylpropanoate hydrochloride; H-beta-Cyclohexyl-Ala-OMe HCl; Methyl 2-amino-3-cyclohexylpropanoate HCl. Grades: ≥ 99% (HPLC). CAS No. 144600-01-1. Molecular formula: C10H19NO2·HCl. Mole weight: 221.72. | |
| 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 |
| BCzVB | BCzVB. Alternative Names: 1,4-Bis[2-(3-N-ethylcarbazoryl)-vinyl]benzene. CAS No. 62608-15-5. Molecular formula: C38H32N2. Mole weight: 516.67. Purity: 95%+. IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. SMILES: 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: 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+. | |
| Bd 1008 dihydrobromide | Bd 1008 dihydrobromide. Alternative Names: N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-1-pyrrolidineethanamine Dihydrobromide. CAS No. 138356-09-9. Purity: 96%. Product ID: ACM138356099. Molecular formula: C15H24Br2Cl2N2. Mole weight: 463.08. IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine;dihydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 1047 dihydrobromide | BD 1047 dihydrobromide. CAS No. 138356-21-5. Product ID: ACM138356215. Mole weight: 437.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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 | 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. Category: Signaling pathways. CAS No. 138356-21-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
| BD-1063 dihydrochloride | BD-1063 dihydrochloride is a selective σ-1 receptor antagonist with inhibitory activity against TRPC5 and TRPM3. BD-1063 dihydrochloride exerts anti-hyperalgesic and anti-allodynic effects by inhibiting sustained calcium influx mediated by TRPC5 and TRPM3, and reverses the effects of Carrageenan (HY-125474). BD-1063 dihydrochloride also significantly reduces excessive ethanol self-administration behavior. BD-1063 dihydrochloride is widely used in studies on the mechanisms underlying neuropathic pain, inflammatory hyperalgesia, and alcohol abuse and dependence[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 206996-13-6. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18101A. | |
| 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. Alternative Names: 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene. CAS No. 1201643-08-4. Molecular formula: C21H21BF2N2O. Mole weight: 366.22. Purity: >98.0%(GC). | |
| BD140 [for Albumin binding assay] | BD140 [for Albumin binding assay]. Alternative Names: 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. Grades: >98.0% by GC. CAS No. 1201643-08-4. Molecular formula: C21H21BF2N2O. Mole weight: 366.22. | |
| BD140, ≥98% | BD140, ≥98%. 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. Alternative Names: Thiodi-N-acetylglucoside. Molecular formula: C16H28N2O10S. Mole weight: 440.47. | |
| 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 μM and 1.1 μM in mouse and human T cells, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 892686-59-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131140. | |
| BD-9136 | BD-9136 is a potent and highly selective BRD4 PROTAC depressant. BD-9136 has low-nanomolar degradation potencies against BRD4 , and its degradation selectivity for BRD4 is 1000 times that of BRD2 and BRD3 proteins. BD-9136 has antitumor activity[1].(Pink: Desmethyl-QCA276 (HY-44103); Black: 3-(2-(4-Methylpiperazin-1-yl)ethyl)azetidin-3-ol; Blue: Thalidomide-4-OH (HY-103596)). Uses: Scientific research. Category: Signaling pathways. CAS No. 3037514-38-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-149878. | |
| 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. Alternative Names: 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. | |
| b-D-Allofuranuronic acid,5-[[2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-,zinc salt (1:1) (9CI) | b-D-Allofuranuronic acid,5-[[2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-,zinc salt (1:1) (9CI). Alternative Names: Polyoxin D zinc salt; beta-D-Allofuranuronic acid, 5-((2-amino-5-o-(aminocarbonyl)-2-deoxy-L-xylonoyl)amino)-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-, zinc salt (1:1); Ccris 9108; Polyoxorim-zinc; Polyoxorim-zinc [iso]. CAS No. 146659-78-1. Molecular formula: C17H23 N5 O14. Zn. Mole weight: 586.7975. | |
| 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. Alternative Names: 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. Alternative Names: 4,4'-Bis[4-(diphenylamino)styryl]biphenyl. CAS No. 523977-57-3. Molecular formula: C52H40N2. Mole weight: 692.89. Purity: 96%. IUPAC Name: N,N-diphenyl-4-[2-[4-[4-[2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]aniline. SMILES: 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. InChI: 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. | |
| 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. Category: 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. Category: Signaling pathways. 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. | |
| BDC2.5 Mimotope 1040-63 | BDC2.5 Mimotope 1040-63 is a biological active peptide. (The TCR transgenic model (BDC2.5) mimitope was used in type 1 diabetes (T1D) study. T1D is an autoimmune disease in which T cells mediate damage to pancreatic islet b cells. T1D is caused by autoreactive T cell destruction of insulin-producing cells. BDC2.5 mimotope was utilized to support the study on antigen presentation of antigenic peptides to islet autoantigen-specific T cells.). Uses: Scientific research. Category: Peptides. CAS No. 329696-53-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P5488. | |
| BDDA | BDDA. Mole weight: 198. | |
| 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 |
| B-defensin2-like protein 1 | B-defensin2-like protein 1 is an antimicrobial peptide produced by Macaca mulatta (Rhesus macaque). It has antimicrobial activity. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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%. | |
| 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. Alternative Names: 2-O-a-D-Galactopyranosyl-b-D-fructofuranoside; Galactopyranoside, β-D-fructofuranosyl, α-D-; β-D-Fructofuranosyl α-D-galactopyranoside; Galactosucrose; Galsucrose; α-D-Galactopyranosyl β-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. Alternative Names: 6-Octanoyl sucrose; α-D-Glucopyranoside, β-D-fructofuranosyl, 6-octanoate; 6-Octanoylsucrose. CAS No. 13039-39-9. Molecular formula: C20H36O12. Mole weight: 468.49. | |
| 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. Alternative Names: D-Glycero-L-gluco-heptose. CAS No. 23102-92-3. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| 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. Alternative Names: 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 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. Alternative Names: 2,6-Anhydro-7-deoxy-7-nitro-L-glycero-L-galacto-heptitol. CAS No. 81846-64-2. Molecular formula: C7H13NO7. Mole weight: 223.18. | |
| B-D-GALACTOSAMINE PENTAACETATE | B-D-GALACTOSAMINE PENTAACETATE. CAS No. 12167-39-4. Purity: 96%. Product ID: ACM12167394. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Galb-OCH2CH2CH2NH2-spacer-biotin; (3aS,4S,6aR)-N-[6-[[3-(β-D-Galactopyranosyloxy)propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[6-[[3-(β-D-galactopyranosyloxy)propyl]amino]-6-oxohexyl]hexahydro-2-oxo-, (3aS,4S,6aR)-. Grades: ≥95% by HNMR. CAS No. 870891-13-7. Molecular formula: C25H44N4O9S. Mole weight: 576.70. | |
| b-D-Galactosylsphingosine | It is a cationic lysosphingolipid that has neuroprotective effects against quisqualate. Alternative Names: 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. | |
| b-D-Gentiobiose | b-D-Gentiobiose, a pivotal carbohydrate compound with versatile applications in biomedicine, is extensively utilized for drug development and disease treatment. Its indispensable role extends to investigations pertaining to carbohydrate metabolism and serves as a fundamental substrate for enzymatic reactions. Alternative Names: 6-O-(b-D-Glucopyranosyl)-D-glucose; Amygdalose; 6-O-β-D-Glucopyranosyl-D-glucose; Gentiobiose; 6-(β-D-Glucosido)-D-glucose; D-Gentiobiose. CAS No. 554-91-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| b-D-Glucan - from Yeast (Saccharomyces Cerevisiae) | b-D-Glucan, derived from Saccharomyces cerevisiae yeast, is a natural compound utilized in the biomedical industry. Widely recognized for its immunomodulatory properties, b-D-Glucan is extensively employed as an adjuvant in vaccines and therapeutics for enhancing immune responses. Natural yeast β-glucan is suitable for anti-aging and wrinkling, sunscreen repair, anti-inflammatory and antibacterial, oil control and acne, anti-sensitivity and soothing. It promotes wound healing, enhances skin immunity, resists external pollution and other products, and is compatible with lotion cream formulas, gel formulas and water formulas. Uses: Adjuvants, immunologic. Alternative Names: 1,3-b-D-Glucan; b-1,3-D-Glucan; D-Glucosan; Fit fiber 80; Fit Fiber 80P; Glucan; Glucosan; Poly-D-glucan; Polyglucan; Polyglucosan. CAS No. 9012-72-0. Molecular formula: (C6H10O5)n. | |
| b-D-Glucopyranosyl amine | b-D-Glucopyranosyl amine is an eminent biomedical compound, showcasing its profound prowess in studying the formidable diabetes. Alternative Names: 1-Deoxy-1-amino-β-D-glucose; 1-Amino-1-deoxy-b-D-glucose; Glucopyranosylamine; (2R,3R,4S,5S,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: ≥95%. CAS No. 7284-37-9. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
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