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| Product | Description | |
|---|---|---|
| b-Cyclodextrin standard | b-Cyclodextrin standard. CAS No. 68168-23-0. Product ID: 4-00281. |  |
| b-Cyclodextrin succinate | b-Cyclodextrin succinate. Product ID: 4-00574. Purity: DS~2.7-3.5. Properties: DS ~2.7-3.5. Source : | |
| b-Cyclodextrin sulfate | b-Cyclodextrin sulfate. CAS No. 37191-69-8. Product ID: 4-00196. Molecular formula: C42H70-nO25+3nSnNan. MFCD No. MFCD00197857. | |
| b-Cyclodextrin sulfate | b-Cyclodextrin sulfate. CAS No. 37191-69-8. Product ID: 4-00108. Molecular formula: C42H70-nO25+3nSnNan. Properties: powder pH (1%) 4.2-5. MFCD No. MFCD00197857. | |
| b-Cyclodextrin sulfate | b-Cyclodextrin sulfate. Product ID: 4-00296. Purity: 20 mM solution. | |
| b-Cyclodextrin sulfate | b-Cyclodextrin sulfate. CAS No. 37191-69-8. Product ID: 4-00104. Molecular formula: C42H70-nO25+3nSnNan. Properties: DS ~4.0. MFCD No. MFCD00197857. | |
| b-Cyclodextrin sulfate polymer | b-Cyclodextrin sulfate polymer. Product ID: 4-00243. Properties: soluble. | |
| b-Cyclodextrin sulfate standard | b-Cyclodextrin sulfate standard. Product ID: 4-00284. | |
| b-Cyclodextrin USP | b-Cyclodextrin USP. Grades: USP. CAS No. 7585-39-9. Product ID: 8-01023. Molecular formula: [C6H10O5]7. Mole weight: 1135.01. Properties: powder. | |
| 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 | b-Cyclogeraniol-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: b-Cyclogeraniol-D5;6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol;-Cyclogeraniol-d5. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 78995-99-0. Molecular formula: C10H13D5O. Product ID: ACM78995990. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Cyclogeranyltri phenylphosphonium bromide | b-Cyclogeranyltri phenylphosphonium bromide. Group: Biochemicals. Alternative Names: Triphenyl[(2,6,6-trimethyl-1-cyclohexen-1-yl)methyl]phosphonium bromide. Grades: Highly Purified. CAS No. 56013-01-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C28H32BrP. 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-alaninehydrochloride | b-Cyclohexyl-D-alaninehydrochloride. 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 | Synonyms: 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 | 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 | 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. 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 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 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 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. | |
| BD1063 dhydrochloride | Cas No. 206996-13-6. | |
| 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-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. | |
| 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%. | |
| 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. | |
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