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| Product | Description | |
|---|---|---|
| B02 | B02 is a RAD51 inhibitor that inhibits the DNA strand exchange activity of humans RAD51 (IC50 = 27.4 μM) and enhances DOX sensitivity of MM cells. Uses: B02 is a rad51 inhibitor. Synonyms: B02; B-02; B 02; RAD51-IN-02; AC1MGVFT; CTK8E4385; MCULE-2747219395; 3-benzyl-2-(2-pyridin-3-ylethenyl)quinazolin-4-one. Grades: ≥98%. CAS No. 1290541-46-6. Molecular formula: C22H17N3O. Mole weight: 339.398. |  |
| B07 hydrochloride | B07 hydrochloride is a CCR5 antagonist. Synonyms: B-07 hydrochloride; B 07 hydrochloride; B07 HCl; B-07 HCl; B 07 HCl. CAS No. 1260629-43-3. Molecular formula: C29H40Cl3FN4O2. Mole weight: 600.22. | |
| B-(10-[1,1'-Biphenyl]-4-yl-9-anthracenyl)boronic acid | B-(10-[1,1'-Biphenyl]-4-yl-9-anthracenyl)boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 400607-47-8. Product ID: [10-(4-phenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 374.2g/mol. Mole weight: C26H19BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=C (C=C4)C5=CC=CC=C5) (O)O. InChI=1S/C26H19BO2/c28-27 (29)26-23-12-6-4-10-21 (23)25 (22-11-5-7-13-24 (22)26)20-16-14-19 (15-17-20)18-8-2-1-3-9-18/h1-17, 28-29H. QIOZCMIWAVEQPN-UHFFFAOYSA-N. |  |
| B12 - Cyanocobalamin 1% on DCP | B12 - Cyanocobalamin 1% on DCP. |  CA, FL & NJ |
| b1-3 Gal-N-acetyl galactosaminyl-b1-4 Gal-b1-4-Glc | b1-3 Gal-N-acetyl galactosaminyl-b1-4 Gal-b1-4-Glc is an intricate carbohydrate compound with paramount function lying in precisely targeting GalNAc-Gal epitope-expressing cancer cells, thereby impeding tumor cells progression and limiting metastasis. Furthermore, through a remarkable mechanism involving the obstruction of cancer cell adhesion, it paves the way for efficient and targeted drug delivery. Synonyms: β1-3Gal-N-acetyl galactosaminyl-β1-4Gal-β1-4-Glc; Galβ1-3GalNAcβ1-4Galβ1-4Glc. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| b1-4-Galactosyl-Galactose-BSA | | |
| B-1-dibenzothienylBoronicacid | OLED. Alternative Names: 1-dibenzothienylBoronicacid. CAS No. 1245943-60-5. Molecular formula: C12H9BO2S. Mole weight: 228.07. Purity: 95%+. IUPACName: Dibenzothiophen-1-ylboronicacid. Canonical SMILES: B(C1=C2C3=CC=CC=C3SC2=CC=C1)(O)O. Catalog: ACM1245943605. |  |
| B-[1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]boronic Acid | B-[1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]boronic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263196-50-4. Pack Sizes: 100mg. Molecular Formula: C8H13BN2O3, Molecular Weight: 196.01. US Biological Life Sciences. |  Worldwide |
| B2 | B2. Group: Biochemicals. Grades: Purified. CAS No. 115687-05-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| B2 | B2 is a cell permeable inhibitor of SIRT2 (sirtuin 2). B2 promotes inclusion formation in cellular models of Huntington's disease and Parkinson's disease. B2 prevents mutant huntingtin-mediated proteasome dysfunction and reduces α-synuclein-mediated toxicity. Synonyms: 5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline; CPNQ. Grades: ≥98% by HPLC. CAS No. 115687-05-3. Molecular formula: C20H17ClN4O3. Mole weight: 396.83. | |
| B220 | B220 is an antiviral agent which can inhibit the growth of HSV-1, HSV-2 and human cytomegalovirus (CMV). Synonyms: 112228-65-6|B220|6H-Indolo(2,3-b)quinoxaline-6-ethanamine, N,N,2,3-tetramethyl-|2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethylethanamine|6H-Indolo[2,3-b]quinoxaline-6-ethanamine, N, N, 2, 3-tetra methyl -|Oprea1_679137|CHEMBL456589|SCHEMBL1 581068|ZINC24937|DTXSID40920692|9-OH-B220|NSC811922|NSC-811922|HY-100272|B 220|B-220|CS-0018424|2,3-dimethyl-6(2-dimethylaminoethyl)-6h-indolo-(2,3-b)quinoxaline|2,3-Dimethyl-N,N-dimethylaminoethyl-5H-indolo(2,3-b)quinoxaline|N,N,2,3-Tetramethyl-6H-indolo[2,3-b]quinoxaline-6-ethane-1-amine|2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine|2,3-Dimethyl-6-(dimethylaminoethyl)-9-hydroxy-6H-indolo-(2,3-b)quinoxaline|2-(2,3-Dimethyl-6H-indolo[2,3-b]quinoxalin-6-yl)-N,N-dimethylethan-1-amine|112229-05-7. Grades: ≥99.0%. CAS No. 112228-65-6. Molecular formula: C20H22N4. Mole weight: 318.42. | |
| B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid | B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1189047-28-6. Product ID: (2-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1= CC= CC= C1N2C3= CC= CC= C3C4= CC= CC= C42) (O) O. InChI=1S/C18H14BNO2/c21-19 (22)15-9-3-6-12-18 (15)20-16-10-4-1-7-13 (16)14-8-2-5-11-17 (14)20/h1-12, 21-22H. MBWDMWMXFNHYLL-UHFFFAOYSA-N. | |
| B-(2-Oxo-2H-1-benzopyran-7-yl)boronic Acid | B-(2-Oxo-2H-1-benzopyran-7-yl)boronic Acid. Group: Biochemicals. Alternative Names: Coumarin Boronic Acid. Grades: Highly Purified. CAS No. 1357078-03-5. Pack Sizes: 10mg. Molecular Formula: C9H7BO4, Molecular Weight: 189.96. US Biological Life Sciences. | Worldwide |
| B2PYMPM | Organic Light Emitting Diode (OLED). Alternative Names: 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine. CAS No. 1266181-51-4. Molecular formula: C37H26N6. Mole weight: 555.64 g/mol. Catalog: ACM1266181514-1. | |
| B2PymPm; 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed | B2PymPm; 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 1266181-51-4. Product ID: 4,6-bis(3,5-dipyridin-2-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CC=CC=N3)C4=CC=CC=N4)C5=CC (=CC (=C5)C6=CC=CC=N6)C7=CC=CC=N7. InChI=1S/C37H26N6/c1-25-42-36 (30-20-26 (32-10-2-6-14-38-32)18-27 (21-30)33-11-3-7-15-39-33)24-37 (43-25)31-22-28 (34-12-4-8-16-40-34)19-29 (23-31)35-13-5-9-17-41-35/h2-24H, 1H3. JBSGZQMUNSLKLU-UHFFFAOYSA-N. | |
| B2RP-ERa | B2RP-ERa is an antimicrobial peptide produced by Hylarana erythraea, Asia. It has antibacterial and antifungal activity. Synonyms: brevinin-2-related peptide-ERa (B2RP-ERa); H.erythraea B2RP; Gly-Val-Ile-Lys-Ser-Val-Leu-Lys-Gly-Val-Ala-Lys-Thr-Val-Ala-Leu-Gly-Met-Leu-NH2. Grades: ≥96%. Molecular formula: C86H159N23O21S. Mole weight: 1883.42. | |
| b-(2-Thiazolyl)-DL-alanine 99+% (TLC) | b-(2-Thiazolyl)-DL-alanine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1596-65-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-(2-Thienyl)-D-alanine 99+% (HPLC) | b-(2-Thienyl)-D-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-(2-Thienyl)-DL-alanine | b-(2-Thienyl)-DL-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-(2-Thienyl)-L-alanine 99+% (HPLC) | b-(2-Thienyl)-L-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b- [3- [ [4- [ [3- [ (4-Fluorophenyl) methyl] -2, 4-dioxo-5-thiazolidinylidene] methyl] phenoxy] methyl] phenyl] -boronic acid | Heterocyclic Organic Compound. CAS No. 1229652-21-4. Molecular formula: 463.29. Mole weight: C24H19BFNO5S. Purity: >98 %. Catalog: ACM1229652214. | |
| b-(3,4-Diacetoxyphenyl)-a-acetaminoacrylic Acid | b-(3,4-Diacetoxyphenyl)-a-acetaminoacrylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| B-[3-(4-Dibenzothienyl)phenyl]boronic acid | B-[3-(4-Dibenzothienyl)phenyl]boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1307859-67-1. Product ID: (3-dibenzothiophen-4-ylphenyl)boronic acid. Molecular formula: 304.2g/mol. Mole weight: C18H13BO2S. B (C1=CC (=CC=C1)C2=CC=CC3=C2SC4=CC=CC=C34) (O)O. InChI=1S/C18H13BO2S/c20-19 (21)13-6-3-5-12 (11-13)14-8-4-9-16-15-7-1-2-10-17 (15)22-18 (14)16/h1-11, 20-21H. NLOHUARANQHPPJ-UHFFFAOYSA-N. | |
| B-3-Fluoro-6-isoquinolinyl) boronic Acid | B-3-Fluoro-6-isoquinolinyl) boronic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1105710-34-6. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| B3PYMPM | Electron transport and hole blocking material in organic light emitting diodes (OLED). Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine,4,6-Bis(3,5-di-3-pyridinylphenyl)-2-methylpyrimidine,,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine. CAS No. 925425-96-3. Product ID: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.64. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-16-30 (26-6-2-10-38-21-26)14-31 (17-34)27-7-3-11-39-22-27)20-37 (43-25)35-18-32 (28-8-4-12-40-23-28)15-33 (19-35)29-9-5-13-41-24-29/h2-24H, 1H3. XIVCFIYEIZBYMX-UHFFFAOYSA-N. | |
| B3PyPB | B3PyPB. Uses: Wide energy gap (~ 4.05 ev) electron transport materials containing 3, 5-dipyridylphenyl moieties for high efficiency pholed. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Bis(3,5-dipyrid-3-ylphenyl)benzene,1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene,BmPyPhB. CAS No. 1030380-38-1. Pack Sizes: 500 mg in glass bottle. Product ID: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine. Molecular formula: 538.64. Mole weight: C38H26N4. C1 (C2=CC (C3=CC=CN=C3)=CC (C4=CN=CC=C4)=C2)=CC=CC (C5=CC (C6=CC=CN=C6)=CC (C7=CN=CC=C7)=C5)=C1. 1S/C38H26N4/c1-6-27 (33-17-35 (29-8-2-12-39-23-29)21-36 (18-33)30-9-3-13-40-24-30)16-28 (7-1)34-19-37 (31-10-4-14-41-25-31)22-38 (20-34)32-11-5-15-42-26-32/h1-26H, WCXKTQVEKDHQIY-UHFFFAOYSA-N. WCXKTQVEKDHQIY-UHFFFAOYSA-N. | |
| b-(3-Thienyl)-D-alanine 98+% (HPLC) | b-(3-Thienyl)-D-alanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-(3-Thienyl)-L-alanine 98+% | b-(3-Thienyl)-L-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| B-[4-([1,1'-Biphenyl]-4-ylphenylaMino)phenyl]boronic acid | B-[4-([1,1'-Biphenyl]-4-ylphenylaMino)phenyl]boronic acid. Group: other electronic materials. CAS No. 1084334-86-0. Product ID: [4-(N-(4-phenylphenyl)anilino)phenyl]boronic acid. Molecular formula: 365.2g/mol. Mole weight: C24H20BNO2. B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=CC=C4) (O)O. InChI=1S/C24H20BNO2/c27-25 (28)21-13-17-24 (18-14-21)26 (22-9-5-2-6-10-22)23-15-11-20 (12-16-23)19-7-3-1-4-8-19/h1-18, 27-28H. UUOYDHJVGOATFJ-UHFFFAOYSA-N. | |
| B-[4-(1,2,2-Triphenylethenyl)phenyl]boronic acid | B-[4-(1,2,2-Triphenylethenyl)phenyl]boronic acid. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 1,2,2-Triphenylethenyl-(4'-phenylene) boronic acid,[4-(1,2,2-Triphenylvinyl)phenyl]boronic acid. CAS No. 1227040-87-0. Pack Sizes: 250 mg in poly bottle. Product ID: [4-(1,2,2-triphenylethenyl)phenyl]boronic acid. Molecular formula: 376.25. Mole weight: C26H21BO2. B (C1=CC=C (C=C1) C (=C (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) (O) O. InChI=1S/C26H21BO2/c28-27 (29) 24-18-16-23 (17-19-24) 26 (22-14-8-3-9-15-22) 25 (20-10-4-1-5-11-20) 21-12-6-2-7-13-21/h1-19, 28-29H. XSIVQWOJIOHPIZ-UHFFFAOYSA-N. | |
| B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-boronic acid | B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-boronic acid. Group: other electronic materials. CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.1g/mol. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| b-(4-Bromophenyl)glutaric acid | Heterocyclic Organic Compound. Alternative Names: B-(4-BROMOPHENYL)GLUTARIC ACID;B-(4-BROMOPHENY1)GLUTARIC ACID. CAS No. 1141-24-8. Molecular formula: C11H11BrO4. Mole weight: 287.10664. Purity: 0.96. IUPACName: 3-(4-bromophenyl)pentanedioic acid. Canonical SMILES: C1=CC(=CC=C1C(CC(=O)O)CC(=O)O)Br. Catalog: ACM1141248. | |
| b-(4-Hydroxyphenyl)ethyl iodoacetamide 98+% (HPLC) | b-(4-Hydroxyphenyl)ethyl iodoacetamide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| b-(4-Methylbenzyl)mercapto-b,b-cyclopenta-methylene-propionic acid | b-(4-Methylbenzyl)mercapto-b,b-cyclopenta-methylene-propionic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| B4PyMPM | B4PyMPM. Group: Organic light-emitting diode (oled) materials. CAS No. 1030380-51-8. Product ID: 4,6-bis(3,5-dipyridin-4-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CC=NC=C3)C4=CC=NC=C4)C5=CC (=CC (=C5)C6=CC=NC=C6)C7=CC=NC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-20-30 (26-2-10-38-11-3-26)18-31 (21-34)27-4-12-39-13-5-27)24-37 (43-25)35-22-32 (28-6-14-40-15-7-28)19-33 (23-35)29-8-16-41-17-9-29/h2-24H, 1H3. WCXNEXQHQNXXEA-UHFFFAOYSA-N. | |
| B4PYMPM | Organic Light Emitting Diode (OLED). Alternative Names: 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine. CAS No. 1030380-51-8. Molecular formula: C37H26N6. Mole weight: 554.64 g/mol. Catalog: ACM1030380518-2. | |
| B4PYPPM | Organic Light Emitting Diode (OLED). Alternative Names: 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-phenylpyrimidine. CAS No. 1097652-83-9. Molecular formula: C42H28N6. Mole weight: 616.71 g/mol. Catalog: ACM1097652839. | |
| B-[4- (Trifluoromethoxy) phenyl]boronic Acid | B-[4- (Trifluoromethoxy) phenyl]boronic Acid. Group: Biochemicals. Alternative Names: (p-tri fluoromethoxyphenyl) Boronic Acid; 4- (Trifluoromethoxy) benzeneboronic Acid; 4-tri fluoromethoxyphenyl boric Acid; 4-Trifluoromethoxyphenyl Boronic Acid; [4-[ (Trifluoromethyl) oxy]phenyl]boronic Acid; p- (Trifluoromethoxy) phenylboronic Acid. Grades: Highly Purified. CAS No. 139301-27-2. Pack Sizes: 1g. Molecular Formula: C7H6BF3O3, Molecular Weight: 205.93. US Biological Life Sciences. | Worldwide |
| B-5354a | B-5354a is a Sphingosine kinase (SPHK) inhibitor produced by SANK 71896. It has the activity of inhibiting SPHK with IC50 of 21 μmol/L. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| B-5354b | B-5354b is a Sphingosine kinase (SPHK) inhibitor produced by SANK 71896. It has the activity of inhibiting SPHK with IC50 of 58 μmol/L. Molecular formula: C21H31NO3. Mole weight: 345.47. | |
| B-5354c | B-5354c is a Sphingosine kinase (SPHK) inhibitor produced by SANK 71896. It has the activity of inhibiting SPHK with IC50 of 38 μmol/L. Molecular formula: C21H33NO3. Mole weight: 347.49. | |
| B-90063 | B-90063 is an endothelin transferase (ECE) inhibitor produced by Blastobacter sp. SANK 71894. It has a strong inhibitory effect on human and rat ECE, with IC50 of 1.0 and 3.2 μmol/L, respectively. Molecular formula: C28H30N4O6S2. Mole weight: 582.69. | |
| b-(9,10-Diphenyl-2-anthracenyl)boronic acid | b-(9,10-Diphenyl-2-anthracenyl)boronic acid. Group: Small molecule semiconductor building blocks. CAS No. 597553-98-5. Product ID: (9,10-diphenylanthracen-2-yl)boronic acid. Molecular formula: 374.2g/mol. Mole weight: C26H19BO2. B (C1=CC2=C (C3=CC=CC=C3C (=C2C=C1)C4=CC=CC=C4)C5=CC=CC=C5) (O)O. InChI=1S/C26H19BO2/c28-27 (29)20-15-16-23-24 (17-20)26 (19-11-5-2-6-12-19)22-14-8-7-13-21 (22)25 (23)18-9-3-1-4-10-18/h1-17, 28-29H. MVUDLJXJTYSUGF-UHFFFAOYSA-N. | |
| B-9,9'-Spirobi[9H-fluoren]-2'-yl-boronic acid | B-9,9'-Spirobi[9H-fluoren]-2'-yl-boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 236389-21-2. Product ID: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular formula: 360.2g/mol. Mole weight: C25H17BO2. B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI=1S/C25H17BO2/c27-26 (28)16-13-14-20-19-9-3-6-12-23 (19)25 (24 (20)15-16)21-10-4-1-7-17 (21)18-8-2-5-11-22 (18)25/h1-15, 27-28H. WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
| B-(9-Phenyl-9H-carbazol-3-yl)boronic Acid | B-(9-Phenyl-9H-carbazol-3-yl)boronic Acid. Group: Biochemicals. Alternative Names: (9-Phenyl-9H-carbazol-3-yl)boronic Acid; (9-Phenyl-9H-carbazol-3-yl)boronic Acid. Grades: Highly Purified. CAS No. 854952-58-2. Pack Sizes: 1g. Molecular Formula: C18H14BNO2, Molecular Weight: 287.12. US Biological Life Sciences. | Worldwide |
| BA 1 | BA 1 is a potent bombesin receptor subtype 3 (BRS-3; BB3) agonist (IC50 = 2.52 nM), and also acts as a GRPR (BB1) and NMBR (BB2) agonist (IC50 = 0.26 and 1.55 nM, respectively). BA 1 enhances glucose transport in obese and diabetic primary myocytes. BA 1 was shown to stimulate NCI-H1299 lung cancer cell proliferation in vitro. Synonyms: BA 1; BA-1; BA1. CAS No. 183241-31-8. Molecular formula: C57H76N14O11. Mole weight: 1133.32. | |
| BA-53038B | BA-53038B is a HBV core protein allosteric modulator (CpAM), binding to the HAP pocket and modulating HBV capsid assembly in a distinct manner, with an EC50 value of 3.32 μM. Synonyms: BA-53038B|2306195-65-1|HY-114314|CS-0082064|N-(3-Chlorophenyl)bicyclo[4.1.0]heptane-7-carboxamide. Grades: 98.10%. CAS No. 2306195-65-1. Molecular formula: C14H16ClNO. Mole weight: 249.74. | |
| BABASSUAMIDE DEA | Heterocyclic Organic Compound. CAS No. 124046-24-8. Catalog: ACM124046248. | |
| Babassuamidopropropyl Betaine | Babassuamidopropropyl Betaine is a synthesized surfactant ingredient that is derived from Babassu oil. It is commonly used in hair and skin care products as a cleansing agent and foam booster. Uses: 1. babassuamidopropyl betaine is a surfactant, which is widely used in personal care products such as shampoos, bath gels, and body washes. 2. it is known for its gentle cleaning properties, and helps to remove dirt and oil from the skin and hair. 3. babassuamidopropyl betaine is derived from babassu oil, which is obtained from the seeds of the babassu palm tree found in south america. 4. due to its mild nature, it is suitable for all skin types, even for sensitive skin. 5. it is also biodegradable and eco-friendly, making it a preferred choice for environmentally conscious consumers. 6. babassuamidopropyl betaine can also act as a foam booster and thickening agent in formulations. Group: Mild sulfate free amphoteric. CAS No. 223704-95-8. Appearance: clear to slightly yellow liquid with a faint odor. Catalog: CI-HC-0018. | |
| BABASSUAMIDOPROPYLAMINE OXIDE | Heterocyclic Organic Compound. CAS No. 124046-26-0. Catalog: ACM124046260. | |
| Babb | Heterocyclic Organic Compound. Alternative Names: 1,3-Bis[4-(3-aminophenoxy)benzoyl]benzene, 110471-15-3, SureCN203908, ACN-S002335, ZINC34185047, AKOS015895844, KB-150116, FT-0652656, ST51053076, A802200, I06-1444, [4- (3-aminophenoxy) phenyl]-[3-[[4- (3-aminophenoxy) phenyl]-oxomethyl]phenyl]methanone, [4- (3-azanylphenoxy) phenyl]-[3-[4- (3-azanylphenoxy) phenyl]carbonylphenyl]methanone. CAS No. 110471-15-3. Molecular formula: C32H24N2O4. Mole weight: 500.54. Appearance: Slight yellow powder. Purity: 0.96. IUPACName: [3-[4-(3-aminophenoxy)benzoyl]phenyl]-[4-(3-aminophenoxy)phenyl]methanone. Canonical SMILES: C1=CC (=CC (=C1)C (=O)C2=CC=C (C=C2)OC3=CC=CC (=C3)N)C (=O)C4=CC=C (C=C4)OC5=CC=CC (=C5)N. Density: 1.278. Catalog: ACM110471153. | |
| Bac4 (cattle) | Bac4 is an extended-helical cathelicidin produced by Bos primigenius, cattle. It has antimicrobial activity. Synonyms: Arg-Arg-Leu-His-Pro-Gln-His-Gln-Arg-Phe-Pro-Arg-Glu-Arg-Pro-Trp-Pro-Lys-Pro-Leu-Ser-Leu-Pro-Leu-Pro-Arg-Pro-Gly-Pro-Arg-Pro-Trp-Pro-Lys-Pro-Leu; Bac4. Grades: 98%. | |
| Bac 5 | Bac 5 is an antimicrobial peptide isolated from large granules of bovine neutrophils. It exhibits antibacterial activity against gram-negative bacteria. Synonyms: H-Arg-Phe-Arg-Pro-Pro-Ile-Arg-Arg-Pro-Pro-Ile-Arg-Pro-Pro-Phe-Tyr-Pro-Pro-Phe-Arg-Pro-Pro-Ile-Arg-Pro-Pro-Ile-Phe-Pro-Pro-Ile-Arg-Pro-Pro-Phe-Arg-Pro-Pro-Leu-Gly-Pro-Phe-Pro-OH; Bactenecin 5; PR-42; Cathelicidin-2. Grades: >98%. | |
| BAC 715-24 | It is a cell penetrating peptide. Synonyms: H-Pro-Arg-Pro-Leu-Pro-Phe-Pro-Arg-Pro-Gly-OH. Grades: >98%. Molecular formula: C54H84N16O11. Mole weight: 1133.37. | |
| Bacampicillin | It is produced by the strain of 6-APA and Ampicillin. Bacampicillin may increase the anticoagulant activities of Acenocoumarol as a prodrug of ampicillin. Uses: A penicillin antibiotic. Synonyms: Bacampicilline; 1'-Ethoxycarbonyloxyethyl-(6-D-alpha-aminophenylacetamido)penicillanate. Grades: ≥95%. CAS No. 50972-17-3. Molecular formula: C21H27N3O7S. Mole weight: 465.52. | |
| Bacampicillin Hydrochloride | Bacampicillin is a prodrug of ampicillin, a broad-spectrum aminopenicillin antibiotic with bactericidal activity. Uses: A prodrug of ampicillin with improved oral bioavailability. Synonyms: (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 1-[(Ethoxycarbonyl)oxy]ethyl Ester Hydrochloride; Penglobe; Spectrobid; Bacampicine; Ambacamp; Ambaxin; Bacacil; [2S-[2α,5α,6β(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 1-[(Ethoxycarbonyl)oxy]ethyl Ester Hydrochloride; Pengood; ambaxin; BACAMPICILLIN HYDROCHLORIDE; Bacampicillin HCl. Grades: ≥95%. CAS No. 37661-08-8. Molecular formula: C21H28ClN3O7S. Mole weight: 501.98. | |
| Bacampicillin Hydrochloride | Bacampicillin Hydrochloride. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 1-[ (Ethoxycarbonyl) oxy]ethyl Ester Hydrochloride; Penglobe; Spectrobid; Bacampicine; Ambacamp; Ambaxin; Bacacil; (2S, 5R, 6R) -6- [ [ (2R) -Aminophenylacetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid 1-[ (Ethoxycarbonyl) oxy]ethyl Ester Monohydrochloride; [2S-[2α,5α,6 β (S*) ]]-6-[ (Aminophenylacetyl) amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 1-[ (Ethoxycarbonyl) oxy]ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 37661-08-8. Pack Sizes: 50mg. Molecular Formula: C21H28ClN3O7S, Molecular Weight: 501.98. US Biological Life Sciences. | Worldwide |
| Baccatine Impurity 1 | Baccatine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H38O12. Mole Weight: 602.63. Catalog: APB12213. |  |
| Baccatine Impurity 10 | Baccatine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C79H76N2O18. Mole Weight: 1341.47. Catalog: APB12211. | |
| Baccatine Impurity 2 | Baccatine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151636-93-0. Molecular Formula: C31H38O12. Mole Weight: 602.63. Catalog: APB151636930. | |
| Baccatine Impurity 3 | Baccatine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H54O12Si. Mole Weight: 742.93. Catalog: APB12212. | |
| Baccatine Impurity 4 | Baccatine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C43H66O11Si2. Mole Weight: 815.16. Catalog: APB12216. | |
| Baccatine Impurity 5 | Baccatine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H54O12Si. Mole Weight: 742.93. Catalog: APB12214. | |
| Baccatine Impurity 6 | Baccatine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C35H42O13. Mole Weight: 670.71. Catalog: APB12215. | |
| Baccatine Impurity 8 | Baccatine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149107-84-6. Molecular Formula: C41H64O10Si2. Mole Weight: 773.12. Catalog: APB149107846. | |
| Baccatine Impurity 9 | Baccatine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 194720-19-9. Molecular Formula: C47H78O10Si3. Mole Weight: 887.39. Catalog: APB194720199. | |
| Baccatin III | Cas No. 27548-93-2. | |
| Baccatin III | A precursor to Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Baccatin VI | Baccatin VI. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 5R, 6R, 9S, 11S, 12S, 12aR, 12bS)-2a, 3, 4, 4a, 5, 6, 9, 10, 12, 12a-Decahydro-4a, 8, 13, 13-tetramethyl-4, 5, 6, 9, 12b-pentaacetate 12-benzoate methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,5,6,9,11,12,12b-heptol. Grades: Highly Purified. CAS No. 57672-79-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C37H46O14. US Biological Life Sciences. | Worldwide |
| BacCH91 | BacCH91 is an antimicrobial peptide produced by Staphylococcus aureus CH-91. It has antibacterial activity. Synonyms: BacCH91 (Bacteriocin). Grades: >98%. | |
