A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Arotinolol impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H19N3OS3. Mole Weight: 353.52. Catalog: APB12279.
Arotinolol Impurity 3
Arotinolol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: carbamodithioic acid, ammonia salt. CAS No. 513-74-6. Molecular Formula: CH6N2S2. Mole Weight: 110.2. Catalog: APB513746.
Arotinolol Impurity 4
Arotinolol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-bromoacetyl)thiophene-2-carboxamide. CAS No. 68257-90-9. Molecular Formula: C7H6BrNO2S. Mole Weight: 248.1. Catalog: APB68257909.
Arotinolol Impurity 6
Arotinolol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,3-dichloropropan-1-ol. CAS No. 616-23-9. Molecular Formula: C3H6Cl2O. Mole Weight: 128.99. Catalog: APB616239.
Arotinolol impurity 8
Arotinolol impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1682660-95-2. Molecular Formula: C8H6N2O2S2. Mole Weight: 226.27. Catalog: APB1682660952.
ARP 100
ARP 100 has been found to be a selective inhibitor of MMP-2 and could show anti-invasive properties in HT1080 fibrosarcoma cells at some extent. Synonyms: ARP100; ARP-100; ARP 100; 2-[((1,1'-Biphenyl)-4-ylsulfonyl)-(1-methylethoxy)amino]-N-hydroxyacetamide. Grades: ≥98% by HPLC. CAS No. 704888-90-4. Molecular formula: C17H20N2O5S. Mole weight: 364.42.
ARP 100
ARP 100. Group: Biochemicals. Grades: Purified. CAS No. 704888-90-4. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
ARP 101
ARP 101. Group: Biochemicals. Grades: Purified. CAS No. 849773-63-3. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
ARP 101
ARP 101 is a Selective MMP-2 inhibitor with IC50 value of 0.81 nM. It displays nearly 600-fold selectivity over MMP-1 (IC50 value 486 nM). ARP 101 has diverse physiological roles including wound healing, cancer metastasis, angiogenesis and so on. Synonyms: ARP-101; ARP 101; ARP101; (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide. Grades: 98%. CAS No. 849773-63-3. Molecular formula: C20H26N2O5S. Mole weight: 406.50.
Arphamenine A
Arphamenine A is an enzyme inhibitor produced by Chromobacteriuin violaceum HMG361-CF4. It can inhibit the activity of aminopeptidase B, and can inhibit sarcoma 180 and IMC cancer. Synonyms: Benzenepropanoic acid, α-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-, (αR)-; (αR)-α-[(3S)-3-Amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]benzenepropanoic acid; Benzenepropanoic acid, α-[3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-, [S-(R*,S*)]-; Arphamenin A. Grades: ≥95%. CAS No. 96551-81-4. Molecular formula: C16H24N4O3. Mole weight: 320.39.
Arphamenine B
Arphamenine B is a specific inhibitor of aminopeptidase B, which is first isolated from bacteria. Arphamenine B shares the same properties as the aminopeptidase inhibitors bestatin and amastatin, both of which enhance the immune response. Synonyms: Benzenepropanoic acid, α-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, (αR)-; (αR)-α-[(3S)-3-Amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxybenzenepropanoic acid; Benzenepropanoic acid, α-[3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, [S-(R*,S*)]-; Arphamenin B. Grades: 95%. CAS No. 103900-19-2. Molecular formula: C16H24N4O4. Mole weight: 336.39.
Arphamenine B hemisulfate
Arphamenine B is a specific inhibitor of aminopeptidase B, which is first isolated from bacteria. Arphamenine B Hemisulfate is the hemisulfate form. Arphamenine B share the same property with aminopeptidase inhibitors bestatin and amastatin, they all enhance imune responses. Synonyms: Benzenepropanoic acid, α-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, (αR)-, sulfate (2:1) (salt); Benzenepropanoic acid, α-[3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, monohydrochloride, [S-(R*,S*)]-, sulfate (2:1) (salt); Arphamenine B sulfate; (αR)-α-[(3S)-3-Amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxybenzenepropanoic acid, sulfate (2:1) (salt). Grades: ≥95%. CAS No. 144110-38-3. Molecular formula: C16H24N4O4ยท1/2H2SO4. Mole weight: 385.43.
Arprinocid
A Coccidiostat used in veterinary medicine. Group: Biochemicals. Alternative Names: 9-[(2-Chloro-6-fluorophenyl)methyl]-9H-purin-6-amine; 6-Amino-9-(2-chloro-6-fluorobenzyl)purine; Arpocox; MK 302. Grades: Highly Purified. CAS No. 55779-18-5. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
ARQ-087
ARQ-087, also known as Derazantinib, is an oral fibroblast growth factor receptor (FGFR) inhibitor with antitumor property. FGFR plays a role in the regulation of key cellular behaviors including proliferation, cell differentiation and so on. FGFR dysregulation is considered as a driver in multiple cancers. ARQ 087 binds to FGFR and effectively inhibits the activation of FGFR thus can suppress tumorigenesis and tumor growth. Synonyms: ARQ 087; ARQ087; ARQ-087; Derazantinib; (6R)-6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine. Grades: ≥98%. CAS No. 1234356-69-4. Molecular formula: C29H29FN4O. Mole weight: 468.576.
ARQ-092
ARQ-092, also called as Miransertib, is an oral activie, potent and selective AKT inhibitor with IC50=5.0 nM against AKT1, 4.5 nM against AKT2 and 16 nM against AKT3. ARQ-092 inhibits the PI3K/AKT signaling pathway due to inhibition of the activity of AKT in a non-ATP competitive manner. This may lead to the reduction in tumor cell proliferation and the induction of tumor cell apoptosis. Synonyms: 3-(3-(4-(1-aminocyclobutyl)phenyl)-5-phenyl-3H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine; ARQ092; ARQ-092; ARQ 092; Miransertib. Grades: >98%. CAS No. 1313881-70-7. Molecular formula: C27H24N6. Mole weight: 432.53.
Arq 197
Heterocyclic Organic Compound. CAS No. 1000873-98-2. Purity: 0.96. Catalog: ACM1000873982.
ARQ 531
ARQ-531 is a potent and orally active BTK inhibitor with potential antineoplastic activity. ARQ 531 is a reversible non-covalent inhibitor of Bruton's Tyrosine Kinase (BTK), with IC50s of 0.85 nM and 0.39 nM for WT-BTK and C481S-BTK, respectively. It also has a distinct kinase selectivity profile with strong inhibitory activity against several key oncogenic drivers from TEC, Trk and Src family kinases. In GCB-DLBCL cell lines (SUDHL-4 and DOHH-2), ARQ 531 potently suppressed expression of anti-apoptotic c-Myc and BCL6 oncoproteins in a dose-dependent fashion, and concomitantly induced apoptotic cleavage of PARP protein. Synonyms: ARQ-531. Grades: ≥98%. CAS No. 2095393-15-8. Molecular formula: C25H23ClN4O4. Mole weight: 478.93.
ARQ-621 is an allosteric, potent and selective inhibitor of Eg5, a microtubule-based ATPase motor protein involved in cell division. Over-expression of Eg5 causes genomic instability and tumor formation in mice. Preclinical data shows anti-tumor activity of ARQ 621 across a wide range of cell lines from human solid and hematological malignancies. Synonyms: NSC-771644; N-(3-aminopropyl)-3-chloro-N-[(1R)-1-[7-chloro-3,4-dihydro-4-oxo-3-(phenylamino)-2-quinazolinyl]-3-butyn-1-yl]-2-fluorobenzamide; (R)-N-(3-Aminopropyl)-3-chloro-N-(1-(7-chloro-4-oxo-3-(phenylamino)-3,4-dihydroquinazolin-2-yl)but-3-yn-1-yl)-2-fluorobenzamide; Benzamide, N-(3-aminopropyl)-3-chloro-N-[(1R)-1-[7-chloro-3,4-dihydro-4-oxo-3-(phenylamino)-2-quinazolinyl]-3-butyn-1-yl]-2-fluoro-. Grades: ≥95%. CAS No. 1095253-39-6. Molecular formula: C28H24Cl2FN5O2. Mole weight: 552.43.
ARQ 736
ARQ 736 is a potent and selective BRAF inhibitor. ARQ 736 is selectively potent in killing cancer cell lines harboring at least one mutated BRAF allele. BRAF mutations were detected in over 60% of melanomas and may account for a significant proportion of colon cancer patients whose tumors are resistant to anti-EGFR therapy. Synonyms: ARQ 736; ARQ736; ARQ-736. CAS No. 1228237-47-5. Molecular formula: C25H25N8Na2O8PS. Mole weight: 630.569.
ARQ 736 disodium salt
This active molecular is a Proto oncogene protein b raf and Vascular endothelial growth factor A inhibitor originated by ArQule. ARQ 736 is effective in killing cancer cell lines that harboring at least one mutated b raf allele. The b raf protein is really a very important signaling molecule in the MAPK (mitogen activated protein kinase) signaling pathway and it relates to pathogenesis of variety kinds of cancer. In Mar 2014, Phase-I for Solid tumours (late-stage disease) was discontinued in USA. Uses: Solid tumours. Synonyms: ARQ 736 disodium salt; ARQ736 disodium salt; ARQ-736 disodium salt; sodium (R)-(3-(5-(2-((1-((1-methyl-1H-pyrazol-3-yl)sulfonyl)piperidin-3-yl)amino)pyrimidin-4-yl)imidazo[2,1-b]oxazol-6-yl)phenoxy)methyl phosphate;1228237-47-5 free acid. Grades: 98%. CAS No. 1228237-57-7. Molecular formula: C25H25N8Na2O8PS. Mole weight: 674.54.
AR-R 17779 hydrochloride
AR-R17779 has been found to be a selective alpha7 nicotinic agonist and could probably reduce blood pressure and serum lipid levels. Synonyms: AR-R 17779 hydrochloride; AR-R-17779 hydrochloride; AR-R17779 hydrochloride; ARR17779 hydrochloride; (3S)-Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidine]-2'-one hydrochloride. Grades: ≥98% by HPLC. CAS No. 178419-42-6. Molecular formula: C9H14N2O2.HCl. Mole weight: 218.68.
AR-R17779 hydrochloride
AR-R17779 hydrochloride is a potent and selective full agonist of nAChR , with K i s of 92 and 16000 nM for α7 and α4β2 subtype, respectively. AR-R17779 hydrochloride can improve learning and memory in rats. AR-R17779 hydrochloride also has anxiolytic activity. AR-R17779 hydrochloride can reduce inflammation by activating antiinflammatory cholinergic (vagal) pathways [1] [2] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 178419-42-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135483A.
Arrow Root Powder (Maranta arundinacea)
Arrow Root Powder (Maranta arundinacea).
CA, FL & NJ
ARRY-380
ARRY-380 is a potent and selective HER2 inhibitor with IC50 of 8 nM, equipotent against truncated p95-HER2, 500-fold more selective for HER2 versus EGFR. Synonyms: ARRY-380; ARRY 380; ARRY380. Grades: >98%. CAS No. 937265-83-3. Molecular formula: C29H27N7O4S. Mole weight: 569.63.
ARRY-380 analog
ARRY-380 analog, an inhibitor of EGFR (ErbB1) , is extracted from patent WO2015153959A2, compound 249 [1]. ARRY-380 is a potent, selective, ATP-competitive, orally active inhibitor of HER2 [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 937265-83-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10531.
ARRY-382
ARRY-382 is a potent, oral and highly selective inhibitor of CSF1R/c-Fms with an IC 50 of 9 nM. ARRY-382 can be used for the research of advanced or metastatic cancers [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1313407-95-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136362.
ARRY 403
ARRY-403 is an orally available Glucokinase stimulants originated by Array BioPharma. ARRY-403 activates human glucokinase in vitro with EC50 of 79 nM at 5 mM glucose and Vmax = 134% compared to the no activator control. It exhibits good in vitro drug-like properties and selectivity against broad panels of receptors and enzymes. But,treatment for Type 2 diabetes mellitus was discontinued. Uses: Type 2 diabetes mellitus. Synonyms: ARRY-403; ARRY-403; ARRY-403; AMG-151; AMG 151; AMG151;(1S)-1-[5-({3-[(2-methylpyridin-3-yl)oxy]-5-(pyridin-2-ylsulfanyl)pyridin-2-yl}amino)-1,2,4-thiadiazol-3-yl]ethane-1,2-diol. Grades: 98%. CAS No. 1304015-76-6. Molecular formula: C20H18N6O3S2. Mole weight: 454.53.
ARRY-520 R enantiomer
ARRY-520 R enantiomer is the R form of ARRY-520, which is a synthetic, small molecule kinesin spindle protein (KSP) inhibitor. ARRY-520 had low nanomolar antiproliferative activity in tumor cell lines and specifically inhibits KSP (kinesin-5 or Eg5), resulting in activation of the spindle assembly checkpoint, induction of cell cycle arrest during the mitotic phase, and consequently cell death in tumor cells that are actively dividing. Synonyms: ARRY-520 R enantiomer; ARRY 520 R enantiomer; ARRY520 R enantiomer; 1,3,4-Thiadiazole-3(2H)-carboxamide, 2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-, (2R)-. Grades: >98%. CAS No. 885060-08-2. Molecular formula: C20H22F2N4O2S. Mole weight: 420.48.
ARRY 520 trifluoroacetate
ARRY 520 trifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 885060-09-3. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
ARRY-797
ARRY-797 is a potent and selective p38α inhibitor that inhibits LPS-induced IL-6. Synonyms: p38alpha inhibitor 1; p38α inhibitor 1; 5-(2,4-Difluorophenoxy)-N-(2-(dimethylamino)ethyl)-1-isobutyl-1H-indazole-6-carboxamide; 1H-Indazole-6-carboxamide, 5-(2,4-difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-(2-methylpropyl)-; ARRY 797; ARRY797. Grades: ≥95%. CAS No. 1036404-17-7. Molecular formula: C22H26F2N4O2. Mole weight: 416.46.
ARS-1323
ARS-1323 is an inhibitor of mutant K-ras G12C. Synonyms: ARS-1323; ARS 1323; ARS1323; 6-[6-chloro-8-fluoro-4-(4-prop-2-enoylpiperazin-1-yl)-1H-quinazolin-7-ylidene]-5-fluorocyclohexa-2,4-dien-1-one. CAS No. 1698024-73-5. Molecular formula: C21H17ClF2N4O2. Mole weight: 430.84.
ARS-1620
ARS-1620 is a potent and selective KRAS-G12C inhibitor. ARS-1620 achieves rapid and sustained in vivo target occupancy to induce tumor regression. Synonyms: ARS-1620; ARS 1620; ARS1620; BCP29125; BCP 29125; BCP-29125; 6-[6-chloro-8-fluoro-4-(4-prop-2-enoylpiperazin-1-yl)-1H-quinazolin-7-ylidene]-5-fluorocyclohexa-2,4-dien-1-one sulfane. CAS No. 1698055-85-4. Molecular formula: C21H17ClF2N4O2. Mole weight: 430.84.
ARS-1630
ARS-1630 is the R-enantiomer of ARS-1620. It is an inhibitor of mutant K-ras G12C. Synonyms: ARS-1630; ARS 1630; ARS1630; (R)-1-(4-(6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl)piperazin-1-yl)prop-2-en-1-one. CAS No. 1698055-86-5. Molecular formula: C21H17ClF2N4O2. Mole weight: 430.84.
ARS-853
ARS-853 is a selective, allele-specific inhibitor of KRAS, which blocks KRAS signaling and suppresses tumor growth (IC50 = 2.5 μM). Synonyms: ARS-853; ARS853; ARS 853; SCHEMBL16117872; AKOS032944976; CS-6065; CS 6065; CS6065; 1-[3-[4-[2-[4-chloro-2-hydroxy-5- (1-methylcyclopropyl) anilino]acetyl]piperazin-1-yl]azetidin-1-yl]prop-2-en-1-one. Grades: 99.02 %. CAS No. 1629268-00-3. Molecular formula: C22H29ClN4O3. Mole weight: 432.94.
Arsanilic Acid USP
Arsanilic Acid USP. CAS No. 98-50-0. Molecular formula: C6H8AsNO3.
arsenate-mycothiol transferase
Reduction of arsenate is part of a defence mechanism of the cell against toxic arsenate. The product arseno-mycothiol is reduced by EC 1.20.4.3 (mycoredoxin) to arsenite and mycothiol-mycoredoxin disulfide. Finally, a second mycothiol recycles mycoredoxin and forms mycothione. Group: Enzymes. Synonyms: ArsC1; ArsC2; mycothiol:arsenate transferase. Enzyme Commission Number: EC 2.8.4.2. 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-3428; arsenate-mycothiol transferase; EC 2.8.4.2; ArsC1; ArsC2; mycothiol:arsenate transferase. Cat No: EXWM-3428.
arsenate reductase (azurin)
Contains a molybdopterin centre comprising two molybdopterin guanosine dinucleotide cofactors bound to molybdenum, a [3Fe-4S] cluster and a Rieske-type [2Fe-2S] cluster. Isolated from β-proteobacteria. Also uses a c-type cytochrome or O2 as acceptors. Group: Enzymes. Synonyms: arsenite oxidase (ambiguous). Enzyme Commission Number: EC 1.20.9.1. CAS No. 146907-46-2. 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-1244; arsenate reductase (azurin); EC 1.20.9.1; 146907-46-2; arsenite oxidase (ambiguous). Cat No: EXWM-1244.
arsenate reductase (cytochrome c)
A molybdoprotein containing iron-sulfur clusters. Isolated from α-proteobacteria. Unlike EC 1.20.9.1, arsenate reductase (azurin), it does not use azurin as acceptor. Group: Enzymes. Synonyms: arsenite oxidase (ambiguous). Enzyme Commission Number: EC 1.20.2.1. 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-1239; arsenate reductase (cytochrome c); EC 1.20.2.1; arsenite oxidase (ambiguous). Cat No: EXWM-1239.
arsenate reductase (donor)
Benzyl viologen can act as an acceptor. Unlike EC 1.20.4.1, arsenate reductase (glutaredoxin), reduced glutaredoxin cannot serve as a reductant. Group: Enzymes. Synonyms: arsenate:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.20.99.1. CAS No. 146907-46-2. 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-1245; arsenate reductase (donor); EC 1.20.99.1; 146907-46-2; arsenate:(acceptor) oxidoreductase. Cat No: EXWM-1245.
arsenate reductase (glutaredoxin)
A molybdoenzyme. The enzyme is part of a system for detoxifying arsenate. Although the arsenite formed is more toxic than arsenate, it can be extruded from some bacteria by EC 3.6.3.16, arsenite-transporting ATPase; in other organisms, arsenite can be methylated by EC 2.1.1.137, arsenite methyltransferase, in a pathway that produces non-toxic organoarsenical compounds. cf. EC 1.20.4.4, arsenate reductase (thioredoxin). Group: Enzymes. Synonyms: ArsC (ambiguous). Enzyme Commission Number: EC 1.20.4.1. CAS No. 146907-46-2. 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-1240; arsenate reductase (glutaredoxin); EC 1.20.4.1; 146907-46-2; ArsC (ambiguous). Cat No: EXWM-1240.
arsenate reductase (thioredoxin)
The enzyme, characterized in bacteria of the Firmicutes phylum, is specific for thioredoxin. It has no activity with glutaredoxin [cf. EC 1.20.4.1, arsenate reductase (glutaredoxin)]. Although the arsenite formed is more toxic than arsenate, it can be extruded from some bacteria by EC 3.6.3.16, arsenite-transporting ATPase; in other organisms, arsenite can be methylated by EC 2.1.1.137, arsenite methyltransferase, in a pathway that produces non-toxic organoarsenical compounds. The enzyme also has the activity of EC 3.1.3.48, protein-tyrosine-phosphatase. Group: Enzymes. Synonyms: ArsC (ambiguous). Enzyme Commission Number: EC 1.20.4.4. 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-1243; arsenate reductase (thioredoxin); EC 1.20.4.4; ArsC (ambiguous). Cat No: EXWM-1243.
Arsenazo I
1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C16H10AsN2Na3O11S2. CAS No. 66019-20-3. Prepack ID 66833597-1g. Molecular Weight 614.28. See USA prepack pricing.
Arsenazo III
5g Pack Size. Group: Analytical Reagents, Stains & Indicators, Water Analysis. Formula: C22H18As2N4O14S2. CAS No. 1668-00-4. Prepack ID 13331445-5g. Molecular Weight 776.37. See USA prepack pricing.
Arsenazo III
Arsenazo III is a dye useful for detection of micromolar concentrations of ionized Ca 2+. Arsenazo III can be used for determination of thorium, zirconium, uranium and rare earth elements [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1668-00-4. Pack Sizes: 100 mg. Product ID: HY-D0202.
Arsenazo III
Arsenazo III is used for the determination of Ca2+ in micromolar amounts, to investigate calcium transport in permeabilized cells and for the determination of serum calcium. Spectrophotometric reagent for U, Th, Zr and other metals. Indicator for the precipitation titration of SO4 with Ba. Group: Biochemicals. Alternative Names: 3,6-Bis[2-(2-arsonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic Acid; 2,7-Bis(2,2'-arsonophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonic Acid; 2,7-Bis(2-arsonophenylazo)-1,8-dihydroxy-3,6-naphthalenedisulfonic Acid; NSC 91528; 2,2'-(1,8-Dihydroxy-3,6-disulfo-2,7-naphthylenebisazo)di-benzenearsonic Acid; 3,6-Bis[(o-arsonophenyl)azo]-4,5-dihydroxy-2,7-naphthalenedisulfonic Acid. Grades: Reagent Grade. CAS No. 1668-00-4. Pack Sizes: 1g, 5g. Molecular Formula: C??H??As?N?O??S?, Molecular Weight: 776.37. US Biological Life Sciences.
Worldwide
Arsenazo III disodium salt
1g Pack Size. Group: Stains & Indicators. Formula: C22H16As2N4Na2O14S2. CAS No. 62337-00-2. Prepack ID 26370032-1g. Molecular Weight 820.33. See USA prepack pricing.
Arsenazo-III Disodium Salt
Arsenazo-III is a diazo dye reagent used in the spectrophotometric determination of aluminum, gallium and indium. Group: Biochemicals. Alternative Names: 3,6-Bis[2-(2-arsonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic Acid Sodium Salt; 3,6-Bis[(2-arsonophenyl)azo]-4,5-dihydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt. Grades: Highly Purified. CAS No. 62337-00-2. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
Arsenazo I trisodium
100mg Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C16H13AsN2O11S2. CAS No. 520-10-5. Prepack ID 90005357-100mg. Molecular Weight 548.33. See USA prepack pricing.
Arsenic(+5)oxide dihydrate
Heterocyclic Organic Compound. Alternative Names: ARSENIC(+5)OXIDE DIHYDRATE;DIARSENIC PENTOXIDE DIHYDRATE. CAS No. 12505-66-7. Molecular formula: As2H4O7. Mole weight: 265.87. Catalog: ACM12505667.
Arsenic disulfide is also known as ruby arsenic because it is a reddish-orange powder. It is used as a depilatory agent, a paint pigment, and a rat poison and to make red glass and fireworks. Group: Metal & ceramic materials. Alternative Names: ARSENIC (II) SULFIDE;ARSENIC DISULFIDE;ARSENIC DISULPHIDE;ARSENIC SULFIDE, RED; Arsenicsulfideorangepowder; sulfanylarsenic; Arsenic(II) sulfide, tech. 90%;Arsenic monosulfide. CAS No. 1303-32-8. Molecular formula: As2S2. Mole weight: 213.97. Catalog: ACM1303328.
Arsenic Metal
ARSENIC METAL, PIECES, 99.9999% pure, 15 mm and smaller, doping grade, Formula: As. CAS No. 7440-38-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!