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| Product | Description | |
|---|---|---|
| BAR502 | BAR502 is a dual FXR and GPBAR1 agonist (IC50= 2 μM and 0.4 μM for FXR and GPBAR1, respectively). Synonyms: BAR-502; BAR 502; BAR502; (5S,8S,9R,10S,13R,14S,17R)-6-ethyl-17-(4-hydroxybutan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol. CAS No. 1612191-86-2. Molecular formula: C25H44O3. Mole weight: 392.62. |  |
| BAR502 | BAR502 is a dual FXR and GPBAR1 agonist with IC 50 values of 2 μM and 0.4 μM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1612191-86-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101273. |  |
| Barasertib | Barasertib is an orally bioavailable, small-molecule, dihydrogen phosphate prodrug of the pyrazoloquinazoline Aurora kinase inhibitor AZD1152-hydroxyquinazoline pyrazol anilide (AZD1152-HQPA) with potential antineoplastic activity. Synonyms: AZD1152; AZD-1152; AZD 1152; Barasertib. CAS No. 722543-31-9. Molecular formula: C26H31FN7O6P. Mole weight: 587.54. | |
| Barasertib | Barasertib. Group: Biochemicals. Alternative Names: AZD1152-HQPA. Grades: Highly Purified. CAS No. 722544-51-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H30FN7O3. US Biological Life Sciences. |  Worldwide |
| Barbamide | Barbamide is produced by the strain of Lyn-gbya majiuscula. It has the activity of killing mollusks. Synonyms: CHEBI:80028. Molecular formula: C20H23Cl3N2O2S. Mole weight: 461.83. | |
| Barbatic acid | Barbatic acid is a substance obtained from Cladia aggregata (lichen), which exhibits schistosomiasis effect on adult Schistosoma mansoni. CAS No. 17636-16-7. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| Barberry Bark powder | Barberry Bark powder. Product ID: 9-10335. Properties: active ingredient: 10-Hydroxy-2tr-Decenoic Acid 5% (Royal Jelly Acid). |  |
| Barberry Extract | Barberry Extract. Applications: Used for health care products, dietary supplements, herb medecine to antihistamine and anti-allergy. Group: Others. Synonyms: Barberry Extract; 117-74-8; Berberis vulgaris L. CAS No. 117-74-8. Purity: 60% Berberine by HPLC. Appearance: Yellowish fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Berberis vulgaris L. Barberry Extract; 117-74-8; Berberis vulgaris L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-127. |  |
| Barberry Root Bark Powde | Barberry Root Bark Powde. |  CA, FL & NJ |
| Barbital | Barbital. Group: Biochemicals. Alternative Names: 5,5-Diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione; 5,5-Diethyl-barbituric acid; 5,5-Diethylbarbituric acid. Grades: Purified. CAS No. 57-44-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H12N2O3. US Biological Life Sciences. | Worldwide |
| Barbital (BSA) | Barbiturates are a class of around 12 compounds derivatized from barbituric acid. They are central nervous system (CNS) depressants and can be used as sedatives, hypnotics, anaesthetics and anti-epileptic drugs. Barbiturates can be divided into three main groups according to their duration of action. The ultra-short-acting barbiturates are used clinically as anaesthetics while the long-acting barbiturates have anti-convulsant properties. The short-acting compounds are typically used as hypnotics. The short-acting barbiturates are extensively metabolised by the liver to more pharmacologically inactive hydroxylated compounds. Only a small proportion of parent compound (<0.2%) appears in the urine collected after 24 hours. However, with large doses, there is usually sufficient of the parent compound present to give an adequate response and some of the hydroxylated metabolites will also crossreact in immunoassays. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Barbital Sodium | Barbital Sodium. Uses: For analytical and research use. Group: Api standards; pharmaceutical toxicology. Catalog: APS005974. Format: Neat. Shipping: Room Temperature. |  |
| barbiturase | Contains zinc and is specific for barbiturate as substrate. Forms part of the oxidative pyrimidine-degrading pathway in some microorganisms, along with EC 1.17.99.4 (uracil/thymine dehydrogenase) and EC 3.5.1.95 (N-malonylurea hydrolase). It was previously thought that the end-products of the reaction were malonate and urea but this has since been disproved. May be involved in the regulation of pyrimidine metabolism, along with EC 2.4.2.9, uracil phosphoribosyltransferase. Group: Enzymes. Enzyme Commission Number: EC 3.5.2.1. CAS No. 9025-16-5. 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-4492; barbiturase; EC 3.5.2.1; 9025-16-5. Cat No: EXWM-4492. | |
| Barbiturate (BSA) | Barbiturates belong to the group of medicines called central nervous system (CNS) depressants (medicines that cause drowsiness). They affect GABA receptors (like GHB) and thereby bring about a general inhibition of the activity of the CNS, especially that part of the brain stem which governs the rhythm of waking and sleeping. Some of the barbiturates may be used before surgery to relieve anxiety or tension. The only activating stimuli which are not inhibited by barbiturates are pain stimuli. In addition, some of the barbiturates are used as anticonvulsants to help control seizures in certain disorders or diseases, such as epilepsy. Barbiturates have been used to treat insomnia but if they are used regularly (for example, every day) for insomnia, they are usually not effective for longer than 2 weeks. Barbiturates have also been used to relieve nervousness or restlessness during the daytime. Barbiturates have generally been replaced by safer medicines for the treatment of insomnia and d Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Barbiturate Mix-5 solution | 250 ?g/mL each component in methanol, ampule of 1.0 mL, certified reference material. Group: Certified reference materials (crms). | |
| Barbituric acid | Barbituric acid (BA) may be used in the preparation of the corresponding hemiaminals, via chemoselective reduction in the presence of SmI2/H2O reagent. It may be used in the preparation of BA- modified conjugated carbon nitride nanosheets. Barbituric acid is a useful acid for organic and drug syntheses. Its dihydrate form can be synthesized from barbituric acid via crystallization from aqueous solution. Crystal structure of barbituric acid (in tautomeric form) has been investigated by a three dimensional fourier transform method. Its enol crystal form has been reported to be thermodynamically stable. Group: Biochemicals. Alternative Names: 2,4,6(1H,3H,5H)-Pyrimidinetrione; 1,2,3,4,5,6-Hexahydro-2,4,6-pyrimidinetrione; 2,4,6-Pyrimidinetriol; 2,4,6-Pyrimidinetrione; 2,4,6-Trihydroxypyrimidine; 2, 4, 6-Trioxohexa hydropyrimidine; 6-Hydroxyuracil; Hexahydropyrimidine-2,4,6-trione; Malonylurea; NSC 7889; Fluorouracil. Grades: Purified. CAS No. 67-52-7. Pack Sizes: 100g, 500g. US Biological Life Sciences. | Worldwide |
| Bardoxolone | Bardoxolone is a synthetic oleanane triterpenoid that exerts multifunctional activities in the control of cellular growth and differentiation. Bardoxolone is capable of activating the transcription factor peroxisome proliferator activator receptor-γ (PPARγ), its apoptotic effects in malignant cells have been shown to occur independently of PPAR&gamma. Bardoxolone was developed as an potential drug for the improvement of hyperglycemia, proteinuria, glomerulus structure, serum creatine, which may in turn be beneficial to treat diabetic kidney diseases, cancer and thromboembolic events. Synonyms: CDDO; RTA 401; RTA401; RTA-401. Grades: >98%. CAS No. 218600-44-3. Molecular formula: C31H41NO4. Mole weight: 491.66. | |
| Bardoxolone | Bardoxolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 218600-44-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Bardoxolone | Bardoxolone (RTA 401; CDDO) is a novel nuclear regulatory factor ( NRf-2 ) activator. Bardoxolone is a potent necroptosis inhibitor that inhibits Z-VAD-FMK-induced necroptosis. Bardoxolone methyl enhances the antioxidant system, modulates inflammatory cytokines and inhibits apoptosis in rat kidney, demonstrating inhibition on APAP-induced acute kidney injury (AKI) and analgesic effect. Additionally, Bardoxolone methyl decreases Paclitaxel (PAC) (HY-B0015)-induced mitochondrial damage in neuronal cells. Bardoxolone methyl is promising for the research of chemotherapy-induced neuropathic pain and chronic kidney disease [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CDDO; RTA 401. CAS No. 218600-44-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14909. | |
| Bardoxolone methyl | Bardoxolone methyl (NSC 713200; RTA 402; CDDO Methyl ester) is a synthetic triterpenoid compound with potential antineoplastic and anti-inflammatory activities, acting as an activator of the Nrf2 pathway and an inhibitor of the NF-κB pathway. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RTA 402; NSC 713200; CDDO Methyl ester. CAS No. 218600-53-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13324. | |
| Bardoxolone methyl | Bardoxolone methyl (NSC 713200; RTA 402; CDDO Methyl ester) is a synthetic triterpenoid compound with potential antineoplastic and anti-inflammatory activities, acting as an activator of the Nrf2 pathway and an inhibitor of the NF-κB pathway. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bardoxolone methyl;CDDO-Me;CDDO methyl ester;218600-53-4;RTA 402;NSC 713200;NSC713200;RTA-402;RTA402;UNII-CEG1Q6OGU1;CEG1Q6OGU1;NSC-713200;bardoxolone-methyl;(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-methyl 11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate;CDDO-Methyl ester;methyl 2-cyano-3,12-dioxooleana-1,9(11)-dien-28-oa. Product Category: Inhibitors. Appearance: Solid. CAS No. 218600-53-4. Molecular formula: C32H43NO4. Mole weight: 505.7g/mol. Purity: 0.9972. IUPACName: methyl (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate. Canonical SMILES: CC1(CCC2(CCC3(C(C2C1)C(=O)C=C4C3(CCC5C4(C=C(C(=O)C5(C)C)C#N)C)C)C)C(=O)OC)C. ECNumber: 606-850-4. Product ID: ACM218600534. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bardoxolone methyl | Bardoxolone methyl. Group: Biochemicals. Alternative Names: CDDO-methyl ester. Grades: Highly Purified. CAS No. 218600-53-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C32H43NO4. US Biological Life Sciences. | Worldwide |
| Bardoxolone methyl | Bardoxolone methyl (also known as "RTA 402" and "CDDO-methyl ester") is an orally-available first-in-class synthetic triterpenoid belonging to the antioxidant inflammation modulator (AIM) class. It is the most potent known inducer of the Nrf2 pathway to enter clinical development and works to suppress both oxidative stress and inflammation. Uses: A nrf2 activator that inhibits proliferation and induces differentiation and apoptosis in various cancer cells; antioxidant inflammation modulator (aim); for the treatment of advanced chronic kidney disease (ckd) in type 2 diabetes mellitus patients. Synonyms: CDDO Methyl ester; CDDOMe; RTA 402; RTA-402; RTA402; TP-155; TP155; TP 155; 2-cyano-3,12-dioxoolean-1,9-dien-28-oic acid methyl ester; bardoxolone methyl; CDDO-Me; methyl 2-cyano-3,12-dioxoolean-1,9-dien-28-oate; (4aS,6aR,6bS,8aR,12aS,14bS)-Methyl 11-cyano-2, 2, 6a, 6b, 9, 9, 12a-heptamethyl-10, 14-dioxo-1, 2, 3, 4, 4a, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 12a, 14, 14a, 14b-octadecahydropicene-4a-carboxylate. Grades: ≥ 98.0%. CAS No. 218600-53-4. Molecular formula: C32H43NO4. Mole weight: 505.70. | |
| BARETab PH | BARETab PH. Medium particle size, BARETab PH is a high functionality homogeneous co-processed compound composed of binder, glidant, disintegrant, and lubricant. The unique co-processing technology confers superior flowability, compaction, lubricity, disintegration, stability, and content uniformity. The performance of BARETab PH is superior compared to the individual excipients or their simple physical mix. Dosage Form: Tablet. Functionality: Multifunctional, Binder, Glidant, Lubricant, Disintegrant, Natural Origin, Tablet Compressibility. Process: Direct Compression. Particle Size: 120 Microns. |  Sigachi US Inc |
| BARETab TM PH | BARETab TM PH. Medium particle size, BARETabTM PH is a high functionality homogeneous co-processed compound compose of binder, glidant, disintegrant and lubricant. CO-processing makes the product superior in flowability, compaction, lubricity, disintegration, stability and content uniformity. BARETab PH performance is superior compared to the individual excipients or their physical mixing. Dosage Form: Tablet. Functionality: Multifunctional, Binder, Glidant, Lubricant, Disintegrant, Natural Origin, Tablet Compressibility. Process: Direct Compression. Particle Size: 120 Microns. | Sigachi US Inc |
| Barfoed Reagent, Laboratory Grade, 100 mL | Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 846625. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Bar I | One unit of the enzyme is the amount required to hydrolyze 1 μg of T7 DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme 90% of dna fragments can be ligated. of these 95% can be recut. Group: Restriction Enzymes. Purity: 100U; 500U. ↑(N)7GAAGNNNNNNTAC(N)12↑ ↓(N)12CTTCNNNNNNATG(N)7&darr. Activity: 500-2000 500-2000u.a./ml. Appearance: 10 X SE-buffer 2K. Storage: -20°C. Form: Liquid. Source: Bacillus sphaericus. Pack: 20 mM KH2PO4(pH 7.4); 100 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, 50% glycerol. Cat No: ET-1031RE. | |
| Baricitinib | Baricitinib (LY3009104; INCB028050) is a selective and orally bioavailable JAK1 and JAK2 inhibitor with IC 50 s of 5.9 nM and 5.7 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY3009104; INCB028050. CAS No. 1187594-09-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-15315. | |
| Baricitinib | Baricitinib. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidineacetonitrile. Appearance: White to off-white solid. CAS No. 1187594-09-7. Molecular formula: C16H17N7O2S. Mole weight: 371.42. Purity: 0.98. IUPACName: 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile. Canonical SMILES: CCS(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3. Product ID: ACM1187594097. Alfa Chemistry ISO 9001:2015 Certified. | |
| Baricitinib | Baricitinib Inhibitor. Uses: Scientific use. Product Category: T2485. CAS No. 1187594-09-7. |  |
| Baricitinib | Baricitinib is a selective and orally bioactive inhibitor of JAK1 and JAK2. It has been approved by FDA for the treatment of rheumatoid arthritis (RA). Uses: The treatment of rheumatoid arthritis (ra). Synonyms: LY3009104; 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile; Olumiant. Grades: >98%. CAS No. 1187594-09-7. Molecular formula: C16H17N7O2S. Mole weight: 371.419. | |
| Baricitinib | Baricitinib. Group: Biochemicals. Alternative Names: INCB 028050; LY 3009104; 1-(Ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidineacetonitrile. Grades: Highly Purified. CAS No. 1187594-09-7. Pack Sizes: 5mg. Molecular Formula: C16H17N7O2S, Molecular Weight: 371.42. US Biological Life Sciences. | Worldwide |
| Baricitinib Impurity 10 | Baricitinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.14. Catalog: APB1029716446. | |
| Baricitinib impurity 25 | Baricitinib impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401222-91-0. Molecular formula: C5H9NO3S. Mole weight: 163.19. Catalog: APB1401222910. | |
| Baricitinib impurity 36 (hydrochloride) | Baricitinib impurity 36 (hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile hydrochloride. CAS No. 1416785-40-4. Molecular formula: C14H21BN4O2·HCl. Mole weight: 324.61. Catalog: APB1416785404. | |
| Baricitinib impurity 38 | Baricitinib impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate. CAS No. 1236033-21-8. Molecular formula: C11H12ClN3O2. Mole weight: 253.68. Catalog: APB1236033218. | |
| Baricitinib phosphate | Baricitinib, also known as INCB028050 or LY3009104, is a selective orally bioavailable JAK1/JAK2 inhibitor with nanomolar potency against JAK1 (5.9 nM) and JAK2 (5.7 nM). Baricitinib has been approved by FDA for the treatment of rheumatoid arthritis (RA). Synonyms: INCB 028050; LY 3009104; INCB028050; LY3009104; LY-3009104; INCB-028050. Grades: >98%. CAS No. 1187595-84-1. Molecular formula: C16H20N7O6PS. Mole weight: 469.41. | |
| Baricitinib phosphate | Baricitinib phosphate (LY3009104 phosphate; INCB028050 phosphate) is a selective orally bioavailable JAK1 / JAK2 inhibitor with IC 50 of 5.9 nM and 5.7 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY3009104 phosphate; INCB028050 phosphate. CAS No. 1187595-84-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15315A. | |
| Barium 2-[(1-hydroxy-2-naphthyl)azo]naphthalenesulfonate(1:2) | Barium 2-[(1-hydroxy-2-naphthyl)azo]naphthalenesulfonate(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-178-7. Product Category: Heterocyclic Organic Compound. CAS No. 68189-18-4. Molecular formula: C40H26BaN4O8S2. Mole weight: 892.113440 [g/mol]. Purity: 0.96. IUPACName: barium(2+); 2-[(2Z)-2-(1-oxonaphthalen-2-ylidene)hydrazinyl]naphthalene-1-sulfonate. Product ID: ACM68189184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Barium 2',2'''-(azodi-4,1-phenylene)bis[6-methyl[2,6'-bibenzothiazole]-7-sulfonate] | Barium 2',2'''-(azodi-4,1-phenylene)bis[6-methyl[2,6'-bibenzothiazole]-7-sulfonate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-983-3. Product Category: Heterocyclic Organic Compound. CAS No. 68399-72-4. Molecular formula: C35H23N5O6S5. Mole weight: 769.912020 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-2-[4-[[4-[6-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]phenyl]diazenyl]phenyl]-1,3-benzothiazole-7-sulfonic acid. Density: 1.64g/cm³. Product ID: ACM68399724. Alfa Chemistry ISO 9001:2015 Certified. | |
| barium [29H,31H-phthalocyaninedisulphonato(4-)-N29,N30,N31,N32]cuprate(2-) | barium [29H,31H-phthalocyaninedisulphonato(4-)-N29,N30,N31,N32]cuprate(2-). Uses: Designed for use in research and industrial production. Product Category: Pigments. CAS No. 67340-41-4. Molecular formula: C32H14CuN8O6S2.Ba. Mole weight: 871.5066. Density: g/cm³. Product ID: ACM67340414. Alfa Chemistry ISO 9001:2015 Certified. Categories: Barium (29H,31H-phthalocyaninedisulphonato(4-)-N29,N30,N31,N32)cuprate(2-). | |
| Barium 2-ethylhexanoate | Liquid. Group: Solution deposition precursors. Alternative Names: BARIUM 2-ETHYLHEXANOATE; 2-ethyl-hexanoicacibariumsalt; Bariumbis(2-ethylhexanoate); BARIUM 2-ETHYLHEXANOATE 99.8% (METALS BASIS); BARIUM 2-ETHYLHEXANOATE 30% IN XYLENE (7-10% BA); BARIUM 2-ETHYLHEXANOATE, 20% W/W IN 2-ETHYLHEXANOIC ACID; Barium octoate; Hexanoi. CAS No. 2457-1-4. Product ID: barium(2+); 2-ethylhexanoate. Molecular formula: 423.7g/mol. Mole weight: C16H30BaO4. CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Ba+2]. InChI=1S/2C8H16O2. Ba/c2*1-3-5-6-7(4-2)8(9)10; /h2*7H, 3-6H2, 1-2H3, (H, 9, 10); /q; ; +2/p-2. VJFFDDQGMMQGTQ-UHFFFAOYSA-L. |  |
| Barium 3-[(1-hydroxy-2-naphthyl)azo]naphthalene-1,5-disulfonate | Barium 3-[(1-hydroxy-2-naphthyl)azo]naphthalene-1,5-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 268-058-1. Product Category: Heterocyclic Organic Compound. CAS No. 67990-36-7. Molecular formula: C20H12BaN2O7S2. Mole weight: 593.775480 [g/mol]. Purity: 0.96. IUPACName: barium(2+); 3-[(2Z)-2-(1-oxonaphthalen-2-ylidene)hydrazinyl]naphthalene-1,5-disulfonate. Product ID: ACM67990367. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-Naphthalenedisulfonic acid. | |
| Barium acetate | 1kg Pack Size. Group: Inorganic Chemicals, Salts. Formula: C4H6BaO4. CAS No. 543-80-6. Prepack ID 66704370-1kg. Molecular Weight 255.42. See USA prepack pricing. |  |
| Barium Acetate | Barium Acetate. Grades: Reagent. CAS No. 543-80-6. Pack Sizes: Gram Quantities: 500 gm, 1 kg. Order Number: 1174. |  www.prochemonline.com |
| Barium Acetate | Barium Acetate. CAS No. 543-80-6. Molecular Formula (CH3COO)2Ba. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Barium Acetate | BARIUM ACETATE, 99.9% pure, crystalline, (Synonym: Acetic Acid, Barium Salt), Formula: Ba(OOCCH3)2. CAS No. 543-80-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Barium Acetate | BARIUM ACETATE, 99% pure, -10 mesh, (Synonym: Acetic Acid, Barium Salt), Formula: Ba(OOCCH3)2. CAS No. 543-80-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Barium Acetate | BARIUM ACETATE, ACS Reagent, crystalline, (Synonym: Acetic Acid, Barium Salt), Formula: Ba(OOCCH3)2. CAS No. 543-80-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Barium acetate, 99.0-102.0% ACS | Barium acetate, 99.0-102.0% ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Barium acetate, 99.0-102.0%AR. | Barium acetate, 99.0-102.0%AR. Group: Biochemicals. Grades: Highly Purified. CAS No. 543-80-6. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Barium Acetate ACS | Barium Acetate ACS. Group: Biochemicals. Alternative Names: Acetic acid barium salt. Grades: ACS Grade. CAS No. 543-80-6. Pack Sizes: 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Barium Acetylacetonate | BARIUM ACETYLACETONATE, HYDRATE, 99% pure, -100 mesh, (Barium 2,4-Pentanedionate, Hydrate), Formula: Ba(C5H7O2)2.xH2O. CAS No. 12084-29-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Barium acetylacetonate hydrate | Barium acetylacetonate hydrate. Group: Solution deposition precursors. Product ID: barium(2+); (Z)-4-oxopent-2-en-2-olate; hydrate. Molecular formula: 353.56g/mol. Mole weight: C10H16BaO5. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. O. [Ba+2]. InChI=1S/2C5H8O2. Ba. H2O/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; 1H2/q; ; +2; /p-2/b2*4-3-;. HYRVTHFPMWHAEG-SUKNRPLKSA-L. | |
| Barium Acrylate Monomer | Barium Acrylate Monomer. Group: Monomers. CAS No. 17989-90-1. Product ID: barium(2+); prop-2-enoate. Molecular formula: 279.44g/mol. Mole weight: C6H6BaO4. C=CC(=O)[O-].C=CC(=O)[O-].[Ba+2]. InChI=1S/2C3H4O2.Ba/c2*1-2-3(4)5; /h2*2H, 1H2, (H, 4, 5); /q; ; +2/p-2. ONQPQIFFWHMGGE-UHFFFAOYSA-L. | |
| Barium Acrylate Monomer, 95% | Barium Acrylate Monomer, 95%. Group: other glass and ceramic materials. CAS No. 17989-90-1. Product ID: barium(2+); prop-2-enoate. Molecular formula: 279.44g/mol. Mole weight: C6H6BaO4. C=CC(=O)[O-].C=CC(=O)[O-].[Ba+2]. InChI=1S/2C3H4O2.Ba/c2*1-2-3(4)5; /h2*2H, 1H2, (H, 4, 5); /q; ; +2/p-2. ONQPQIFFWHMGGE-UHFFFAOYSA-L. | |
| Barium Aluminum Fluoride | Barium Aluminum Fluoride. Group: Optical coatings. | |
| Barium Aluminum Nanopowder | Barium Aluminum Nanopowder. Group: Nanopowder compounds. CAS No. 12004-04-5. Molecular formula: 255.29 g/mol. Mole weight: BaAl2O4. 99.9 %. | |
| Barium antimonate | Barium antimonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BARIUM ANTIMONATE. Product Category: Heterocyclic Organic Compound. CAS No. 15600-59-6. Molecular formula: Ba3O8Sb2. Mole weight: 783.5. Purity: 0.98. Product ID: ACM15600596. Alfa Chemistry ISO 9001:2015 Certified. | |
| Barium (Ba) | Barium (Ba). Group: Magnetic nanoparticles. Alternative Names: High Purity Barium (Ba); 99.9% Barium (Ba); 99.99% Barium (Ba). 3N-4N. | |
| Barium (Ba) Sputtering Targets | Barium (Ba) Sputtering Targets. Group: Sputtering targets. Alternative Names: Barium (Ba) Sputtering Targets, Ba Sputtering Target, Ba Sputter Target, Ba Target, Barium Sputtering Target, Barium Sputter Target, Barium Target. CAS No. 13709-49-4. 99.5%. | |
| Barium bis-2,2,6,6-tetramethyl-3,5-heptanedionate | Barium bis-2,2,6,6-tetramethyl-3,5-heptanedionate. Grades: 99.9% Extremely High (>=99%). CAS No. 17594-47-7. Pack Sizes: Gram Quantities: 10 gm , 50gm. Order Number: 1223. | www.prochemonline.com |
| Barium bis(2,2,6,6-tetramethyl-3,5-heptanedionate)hydrate | Barium bis(2,2,6,6-tetramethyl-3,5-heptanedionate)hydrate. Group: Vapor deposition precursors. CAS No. 17594-47-7. Product ID: barium(2+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 503.9g/mol. Mole weight: C22H38BaO4. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ba+2]. InChI=1S/2C11H20O2.Ba/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h2*7, 12H, 1-6H3;/q;;+2/p-2/b2*8-7-. NYBMVAOYALBBBH-ATMONBRVSA-L. | |
| Barium bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate) | 99.99% trace metals basis. Group: Solution deposition precursors. | |
| Barium Bismuth Oxide (BBO) Sputtering Targets | Barium Bismuth Oxide (BBO) Sputtering Targets. Group: Sputtering targets. Alternative Names: Barium Bismuth Oxide (BBO) Sputtering Targets, BaBiO3 Sputtering Targets, BBO Sputtering Targets, BBO Targets, BBO Sputter Targets, BaBiO3 Targets, BaBiO3 Sputter Targets. CAS No. 107539-20-8. 99.9%. | |
| Barium Borate | Barium Borate. Group: Polymers. | |
| Barium bromide | Barium bromide. Group: Electrolytes. Alternative Names: Barium dibromide. CAS No. 10553-31-8. Product ID: barium(2+); dibromide. Molecular formula: 297.14. Mole weight: BaBr2;BaBr2. [Br-].[Br-].[Ba+2]. InChI=1S/Ba.2BrH/h;2*1H/q+2;;/p-2. NKQIMNKPSDEDMO-UHFFFAOYSA-L. 99%+. | |
| Barium bromide | anhydrous, beads, ?10 mesh, 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
| Barium Bromide | BARIUM BROMIDE, DIHYDRATE, Reagent, crystal, Formula: BaBr2.2H20. CAS No. 7791-28-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Barium bromide anhydrous 99+% | Barium bromide anhydrous 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10553-31-8. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
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