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| Product | Description | |
|---|---|---|
| Boscalid Metabolite M510F01 | analytical standard. Group: Pesticides & metabolites standards. |  |
| Bosentan | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bosentan | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C27H29N5O6S. CAS No. 147536-97-8. Prepack ID 54399509-1g. Molecular Weight 551.61. See USA prepack pricing. |  |
| Bosentan | A mixed endothelin receptor antagonist. Used as a vasodilator. Antihypertensive. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide; p-tert-Butyl-N- [6- (2-hydroxyethoxy) -5- (o-methoxyphenoxy) -2- (2-pyrimidinyl) -4-pyrimidinyl] benzenesulfonamide; Actelion; Ro 47-0203; Ro 47-0203/039; Tracleer. Grades: Highly Purified. CAS No. 147536-97-8. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C27H29N5O6S, Molecular Weight: 551.62. US Biological Life Sciences. |  Worldwide |
| Bosentan | Bosentan is a competitive and dual antagonist of endothelin-1 (ET) for the ET A and ET B receptors with K i of 4.7 nM and 95 nM in human SMC, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 147536-97-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-A0013. |  |
| Bosentan | Bosentan is an endothelin (ET) receptor antagonist for ET-A and ET-B with Ki of 4.7 nM and 95 nM, respectively. Synonyms: Ro 47-0203. Grade: >98%. CAS No. 147536-97-8. Molecular formula: C27H29N5O6S. Mole weight: 551.61. |  |
| Bosentan-[13C2,d4] | Bosentan-[13C2,d4] is the labeled analogue of Bosentan, a mixed endothelin receptor antagonist used as a vasodilator. Synonyms: 4-(tert-Butyl)-N-(6-(2-hydroxyethoxy-1,2-13C2-1,1,2,2-d4)-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)benzenesulfonamide; 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy-13C2,d4)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide; p-tert-Butyl-N-[6-(2-hydroxyethoxy-13C2,d4)-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide; Actelion-13C2,d4; Ro 47-0203-13C2,d4; Ro 47-0203/039-13C2,d4; Tracleer-13C2,d4; Bosentan-13C2,d4. Grade: >95%. Molecular formula: C25[13C]2H25D4N5O6S. Mole weight: 557.62. | |
| Bosentan-[d4] | Bosentan-[d4] is the labelled analogue of Bosentan. Bosentan is an endothelin receptor antagonist indicated for pulmonary artery hypertension (PAH). Synonyms: Bosentan D4; 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide; p-tert-Butyl-N-[6-(2-hydroxyethoxy-d4)-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide; Actelion-d4; Ro 47-0203-d4; Tracleer-d4. Grade: ≥96% by HPLC; ≥99% atom D. CAS No. 1065472-77-6. Molecular formula: C27H25D4N5O6S. Mole weight: 555.65. | |
| Bosentan-d4 (4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide) | A labeled mixed endothelin receptor antagonist. Used as a vasodilator. Group: Biochemicals. Alternative Names: 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bosentan hydrate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H29N5O6S. H2O. CAS No. 157212-55-0. Prepack ID 20114584-1g. Molecular Weight 569.63. See USA prepack pricing. | |
| Bosentan hydrate | Bosentan inhibits the presser response to big ET-1 both after i.v. and oral administration, with a long duration of action and no intrinsic agonist activity. Synonyms: Ro 47-0203; Ro 470203; Ro470203; Ro-470203. Grade: >98%. CAS No. 157212-55-0. Molecular formula: C27H29N5O6S.H2O. Mole weight: 569.63. | |
| Bosentan hydrate | Bosentan hydrate is a competitive and dual antagonist of endothelin-1 (ET) for the ET A and ET B receptors with K i of 4.7 nM and 95 nM in human SMC, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 157212-55-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-A0013A. | |
| Bosentan Hydrate | Bosentan Hydrate. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide Hydrate (1:1). Grades: Highly Purified. CAS No. 157212-55-0. Pack Sizes: 25mg. Molecular Formula: C27H31N5O7S, Molecular Weight: 569.63. US Biological Life Sciences. | Worldwide |
| Bosentan Hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: Bosentan monohydrate,Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-, hydrate (1:1), Bosentan hydrate, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-, monohydrate (9CI). | |
| Bosentan impurity 1 | Bosentan impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1065472-77-6. Molecular formula: C27H25D4N5O6S. Mole weight: 555.64. Catalog: APB1065472776. | |
| Bosentan Impurity 1 | Bosentan Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,6-dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine. CAS No. 150728-13-5. Molecular formula: C15H10Cl2N4O2. Mole weight: 349.17. Catalog: APB150728135. | |
| Bosentan Impurity 3 | Bosentan Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(tert-butyl)-N-(6-chloro-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)benzenesulfonamide. CAS No. 150727-06-3. Molecular formula: C25H24ClN5O4S. Mole weight: 526.01. Catalog: APB150727063. | |
| Bosentan Impurity D | Bosentan Impurity D is an impurity of Bosentan. Synonyms: O-Deshydroxyethyl Bosentan; N-[1,6-Dihydro-5-(2-methoxyphenoxy)-6-oxo[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)benzenesulfonamide; 4-tert-Butyl-N-[6-hydroxy-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide. Grade: > 95%. CAS No. 174227-14-6. Molecular formula: C25H25N5O5S. Mole weight: 507.57. | |
| Bosentan Related Compound 1 | Bosentan Related Compound 1 is an exquisite biomedical concoction used in the research of the complex ailment known as pulmonary arterial hypertension. Functioning as a highly discerning antagonist of the endothelin receptor, it proficiently curbs the constriction. Synonyms: 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine; Bosentan Related Compound D; 4,6-Dichloro-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)pyrimidine; Bosentan Related Compound D USP. Grade: > 95%. CAS No. 150728-13-5. Molecular formula: C15H10Cl2N4O2. Mole weight: 349.18. | |
| Bosentan Related Compound 2 | Bosentan Related Compound 2 is an intermediate as well as a degradation impurity of the endothelin receptor antagonist Bosentan. Synonyms: 4-tert-Butylbenzenesulfonamide; 4-(1,1-Dimethylethyl)benzenesulfonamide; p-tert-butyl-Benzenesulfonamide; NSC 9911. Grade: > 95%. CAS No. 6292-59-7. Molecular formula: C10H15NO2S. Mole weight: 213.30. | |
| Bosentan Related Compound 3 | Bosentan Related Compound 3 is an intermediate of Bosentan. Synonyms: N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide; 4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzeneSulfonamide. Grade: > 95%. CAS No. 150727-06-3. Molecular formula: C25H24ClN5O4S. Mole weight: 526.02. | |
| Bosentan Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bosentan Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bosentan Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bosentan Related Compound C | Bosentan Related Compound C is an impurity of Bosentan. Synonyms: N,N'-[1,2-Ethanediylbis[oxy[5-(2-methoxyphenoxy)[2,2'-bipyrimidine]-6,4-diyl]]]bis[4-(1,1-dimethylethyl)-benzenesulfonamide; 1,2-Bis({6-[4-(tert-butyl)phenylsulfonamido]-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl}oxy)ethane; Bosentan dimer. Grade: > 95%. CAS No. 1097263-60-9. Molecular formula: C52H52N10O10S2. Mole weight: 1041.18. | |
| Bosentan Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bosentan Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Boserolimab | Boserolimab (MK-5890) is a humanized agonist monoclonal antibody that binds to CD27 to provide a costimulatory signal that enhances T-cell - mediated responses [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MK-5890. CAS No. 2444297-08-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990018. | |
| Boss Fittings | Boss Fittings. Group: Polymers. |  |
| Bostrycin | Bostrycin is a scallion antibiotic produced by Bostrychonema alpestre. It has anti-gram-positive bacteria, negative bacteria, mycobacteria, Candida albicans and other fungi activity, and has inhibitory effect on S-189 and Friend leukemia cells. Synonyms: Rhodosporin. Grade: ≥95%. CAS No. 21879-81-2. Molecular formula: C16H16O8. Mole weight: 336.29. | |
| Bosutinib | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bosutinib | A novel Src kinase inhibitor, suppresses migration and invasion of human breast cancer cells. Group: Biochemicals. Alternative Names: 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; SKI 606. Grades: Highly Purified. CAS No. 380843-75-4. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bosutinib | Bosutinib is an orally active Src/Abl tyrosine kinase inhibitor with IC 50 of 1.2 nM and 1 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKI-606. CAS No. 380843-75-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10158. | |
| Bosutinib | Bosutinib (SKI-606) is a novel, dual Src/Abl inhibitor with IC50 of 1.2 nM and 1 nM, respectively. Synonyms: 3-Quinolinecarbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-; 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; Bosulif; KIN 001-160; SK 606; SKI 606; SKI606; SK-I606. Grade: >98%. CAS No. 380843-75-4. Molecular formula: C26H29Cl2N5O3. Mole weight: 530.45. | |
| Bosutinib-d8 | A novel Src kinase inhibitor, suppresses migration and invasion of human breast cancer cells. This is the labeled analog. Group: Biochemicals. Alternative Names: 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile-d8; SKI 606-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bosutinib-[d8] | Bosutinib-[d8] is the labelled analogue of Bosutinib. Bosutinib is a tyrosine kinase inhibitor promisingly for cancer therapy. Synonyms: Bosutinib D8; SKI606-d8; 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile-d8. Grade: >95%. CAS No. 2733145-45-2. Molecular formula: C26H21D8Cl2N5O3. Mole weight: 538.49. | |
| Bosutinib hydrate | Bosutinib hydrate is an oraly activel Src/Abl tyrosine kinase inhibito with IC 50 of 1.2 nM and 1 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKI-606 hydrate. CAS No. 918639-08-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10158A. | |
| Bosutinib Isomer | Bosutinib Isomer is an isomer of Bosutinib. Synonyms: 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; Bosutinib isomer 4; PF-06651481; PF-06651481-00. Grade: > 95%. CAS No. 1391063-17-4. Molecular formula: C26H29Cl2N5O3. Mole weight: 530.46. | |
| Bosutinib Isomer Methanoate | Bosutinib Isomer is the 3,5-dichloro-4-methoxy isomer of Bosutinib. It has been reported that this compound has been offered incorrectly as Bosutinib (B676095) C&E News 90 (21) 2012 34-35 and Levinson NM, Boxer SG (2012) Structural and Spectroscopic Analysis of the Kinase Inhibitor Bosutinib and an Isomer of Bosutinib Binding to the Abl Tyrosine Kinase Domain. PLoS ONE 7(4): e29828. doi:10. 1371/journal. pone. 0029828. Group: Biochemicals. Alternative Names: 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile Methanoate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bosutinib methanoate | Bosutinib methanoate. Group: Biochemicals. Alternative Names: 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile methanoate; SKI 606 methanoate. Grades: Highly Purified. CAS No. 918639-10-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H33Cl2N5O4. US Biological Life Sciences. | Worldwide |
| Bosutinib monohydrate | Bosutinib hydrate is a Src/Abl inhibitor used in the treatment of chronic myeloid leukemia (CML), a type of cancer that affects the blood and bone marrow. Bosutinib is a tyrosine kinase inhibitor that works by blocking the activity of BCR-ABL, a protein that promotes the growth of abnormal leukemia cells in patients with CML. BCR-ABL is formed as a result of a genetic abnormality known as the Philadelphia chromosome. It is indicated for the treatment of adults with newly diagnosed chronic phase CML as well as CML that is resistant or intolerant to prior therapy, including imatinib. Synonyms: Bosutinib hydrate; 3-Quinolinecarbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-, hydrate (1:1); 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile hydrate; Bosulif hydrate; KIN 001-160 hydrate; SK 606 hydrate; SKI 606 hydrate. Grade: 98%. CAS No. 918639-08-4. Molecular formula: C26H29Cl2N5O3.H2O. Mole weight: 548.46. | |
| Bosutinib N-oxide | Bosutinib N-oxide is an impurity of Bosutinib, a BCR-ABL and src tyrosine kinase inhibitor used as an antineoplastic agent. Synonyms: 3-Quinolinecarbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-4-oxido-1-piperazinyl)propoxy]-. Grade: 95%. CAS No. 2468737-96-2. Molecular formula: C26H29Cl2N5O4. Mole weight: 546.4. | |
| Boswellia Extract (Ratio) | Boswellia Extract (Ratio). Group: Others. Purity: 4:1~20:1. Boswellia Extract (Ratio). Cat No: EXTW-063. |  |
| Boswellia Serrata 65% Boswellic Acids Titration | Boswellia Serrata 65% Boswellic Acids Titration. |  CA, FL & NJ |
| Boswellia Serrata Extract | Boswellia Serrata Extract. Group: Others. Purity: 10:1, 20:1, Boswellic acid40% 50% 65%. Appearance: Brown powder. Source: Boswellia is a genus of trees in the order Sapindales, known for their fragrant resin which has many pharmacological uses, particularly as anti-inflammatories. Boswellia Serrata Extract. Cat No: EXTC-175. | |
| Boswellia Serrata Extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Boswellic acid | α-Boswellic acid, a pentacyclic triterpene molecule, is isolated from the herbs of Boswellia carterii Birdw. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: (18β)-3α-Hydroxygermanica-12-ene-24-oic acid; (4R)-3α-Hydroxyolean-12-en-24-oic acid. Grade: 98%. CAS No. 471-66-9. Molecular formula: C30H48O3. Mole weight: 456.7. | |
| Boswellic acid, mixture of ? and ? | analytical standard. Group: Herbal medicinal products standards. | |
| Botensilimab | Botensilimab (AGEN 1181), a human anti- cytotoxic T-lymphocyte antigen 4 (CTLA-4) monoclonal antibody, is an innate and adaptive immune activator. Botensilimab can be used for the research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AGEN 1181. CAS No. 2408310-37-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99484. | |
| bothrolysin | A 22.5 kDa endopeptidase from the venom of the jararaca snake (Bothrops jararaca), insensitive to phosphoramidon at 0.5 mM. In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: Bothrops metalloendopeptidase J; J protease. Enzyme Commission Number: EC 3.4.24.50. CAS No. 443890-65-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4332; bothrolysin; EC 3.4.24.50; 443890-65-1; Bothrops metalloendopeptidase J; J protease. Cat No: EXWM-4332. | |
| bothropasin | Caseinolytic endopeptidase of jararaca snake (Bothrops jararaca) venom; 48 kDa. In peptidase family M12. Group: Enzymes. Synonyms: Bothrops jararaca venom metalloproteinase. Enzyme Commission Number: EC 3.4.24.49. CAS No. 84788-89-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4331; bothropasin; EC 3.4.24.49; 84788-89-6; Bothrops jararaca venom metalloproteinase. Cat No: EXWM-4331. | |
| Botrydial | Botrydial is a phytotoxic sesquiterpene metabolite secreted by the fungus Botrytis cinerea. It has anti-candida fungi activity and has only weak antibacterial effect. CAS No. 54986-75-3. Molecular formula: C17H26O5. Mole weight: 310.38. | |
| BOTRYOCOCCANE C30-C32 | BOTRYOCOCCANE C30-C32. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOTRYOCOCCANE C30-C32. Product Category: Heterocyclic Organic Compound. CAS No. 100664-65-1. Molecular formula: C93H192. Mole weight: 1310.52. Product ID: ACM100664651. Alfa Chemistry ISO 9001:2015 Certified. |  |
| botryococcene C-methyltransferase | Isolated from the green alga Botryococcus braunii BOT22. Shows a very weak activity with squalene. Group: Enzymes. Synonyms: TMT-3. Enzyme Commission Number: EC 2.1.1.263. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1868; botryococcene C-methyltransferase; EC 2.1.1.263; TMT-3. Cat No: EXWM-1868. | |
| botryococcene synthase | Isolated from the green alga Botryococcus braunii BOT22. Acts in the reverse direction. Involved in the production of botryococcenes, which are triterpenoid hydrocarbons of isoprenoid origin produced in large amount by this alga. Group: Enzymes. Synonyms: SSL-3 (gene name). Enzyme Commission Number: EC 1.3.1.97. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1367; botryococcene synthase; EC 1.3.1.97; SSL-3 (gene name). Cat No: EXWM-1367. | |
| Botryococcus squalene synthase | Isolated from the green alga Botryococcus braunii BOT22. Acts in the reverse direction. cf. EC 2.5.1.21, squalene synthase, where squalene is formed directly from farnesyl diphosphate. Group: Enzymes. Synonyms: SSL-2 (gene name). Enzyme Commission Number: EC 1.3.1.96. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1366; Botryococcus squalene synthase; EC 1.3.1.96; SSL-2 (gene name). Cat No: EXWM-1366. | |
| Botryodiplodin | Botryodiplodin is an antibiotic mycotoxin produced by Botryodiplodia theobromae. It has activity against gram-positive bacteria. Synonyms: Cytostipin; Antibiotic PSX 1; Botryodipolodin. Grade: >98%. CAS No. 27098-03-9. Molecular formula: C7H12O3. Mole weight: 144.17. | |
| Bottromycin | Bottromycin is a peptide antibiotic produced by Streptomyces bottropensis. It has anti-gram-positive bacteria, mycobacteria, gram-negative bacteria (individually) and mycoplasma activity. Synonyms: Bottromycin A2. CAS No. 15005-62-6. Molecular formula: C42H62N8O7S. Mole weight: 823.05. | |
| Bottromycin B2 | Bottromycin B2 is a peptide antibiotic produced by Streptomyces bottropensis. It has anti-gram-positive bacteria, mycobacteria, gram-negative bacteria (individually) and mycoplasma activity. Molecular formula: C41H60N8O7S. Mole weight: 809.03. | |
| Bourgeonal | Bourgeonal is a potent agonist of hOR17-4 and acts as a strong chemoattractant in sperm behavioral assays [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18127-01-0. Pack Sizes: 500 mg. Product ID: HY-31962. | |
| Bourgeonal | Bourgeonal (Cyclamen Propanal). CAS No. 18127-01-0. Kosher: Y. VIGON Item # 503204. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, Aromatic Aldehyde used in perfumery, 3-(4-tert-butylphenyl)propanal |  America & Internationally |
| Bourgeonal | A potent agonist at hOR17-4 (a human testicular olfactory receptor) and acts as a strong chemoattractant in sperm behavioral assays. The bourgeonal-hOR17-4 signaling pathway potentially governs chemical communication between sperm and egg and may be used to manipulate or block fertilization. Bourgeonal is an aromatic aldehyde used in perfumery. It has a fragrance reminiscent of lily of the valley, otherwise described as floral, watery, green and aldehydic. It is a pale yellow liquid at room temperature. Group: Biochemicals. Alternative Names: 4-tert-Butyl Benzene propionaldehyde; 4- (1, 1-Dimethylethyl) benzenepropanal; 3-(4-tert-Butylphenyl)propanal. Grades: Highly Purified. CAS No. 18127-01-0. Pack Sizes: 10mg. Molecular Formula: C??H??O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| Bourgeonal (4-tert-Butyl Benzene propionaldehyde) | A potent agonist at hOR17-4 (a human. Group: Biochemicals. Alternative Names: 4-tert-Butyl Benzene propionaldehyde. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bovin beta-1,4-galactosyltransferase 1 (Y289L) | Bovin beta-1,4-galactosyltransferase 1 (Y289L) (Bovin B4GALT1 (Y289L)) is a mutated form of bovine-derived galactosyltransferase with a mutation at the Y289L genetic site. Bovin beta-1,4-galactosyltransferase 1 can label O-GlcNAcylated proteins with an N-azidoacetylgalactosamine (GalNAz) group. This labeling method allows for the specific, unbiased, and global labeling of O-GlcNAcylated proteins. After labeling, the appended azide group can react with a wide variety of alkyne-modified chemical probes, facilitating multiple downstream analyses[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bovin B4GALT1 (Y289L). Pack Sizes: 100 ?g; 1 mg. Product ID: HY-E70289. | |
| Bovine Adrenal Freeze Dried Powder | Bovine Adrenal Freeze Dried Powder. | CA, FL & NJ |
| Bovine Adrenal Gland Substance Powder | Bovine Adrenal Gland Substance Powder. | CA, FL & NJ |
| Bovine Adrenal Substance Powder | Bovine Adrenal Substance Powder. | CA, FL & NJ |
| Bovine Beta-defensin 10 | Bovine Beta-defensin 10 is an antibacterial peptide isolated from Bos taurus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Gln-Gly-Val-Arg-Ser-Tyr-Leu-Ser-Cys-Trp-Gly-Asn-Arg-Gly-Ile-Cys-Leu-Leu-Asn-Arg-Cys-Pro-Gly-Arg-Met-Arg-Gln-Ile-Gly-Thr-Cys-Leu-Ala-Pro-Arg-Val-Lys-Cys-Cys-Arg. | |
| Bovine Beta-defensin 3 | Bovine Beta-defensin 3 is an antibacterial peptide isolated from Bos taurus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Gln-Gly-Val-Arg-Asn-His-Val-Thr-Cys-Arg-Ile-Asn-Arg-Gly-Phe-Cys-Val-Pro-Ile-Arg-Cys-Pro-Gly-Arg-Thr-Arg-Gln-Ile-Gly-Thr-Cys-Phe-Gly-Pro-Arg-Ile-Lys-Cys-Cys-Arg-Ser-Trp. | |
| Bovine Beta-defensin 5 | Bovine Beta-defensin 5 is an antibacterial peptide isolated from Bos taurus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Gln-Val-Val-Arg-Asn-Pro-Gln-Ser-Cys-Arg-Trp-Asn-Met-Gly-Val-Cys-Ile-Pro-Ile-Ser-Cys-Pro-Gly-Asn-Met-Arg-Gln-Ile-Gly-Thr-Cys-Phe-Gly-Pro-Arg-Val-Pro-Cys-Cys-Arg-Arg-Trp. | |
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