American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Bifendate Dicarboxylic Acid Quick inquiry Where to buy Suppliers range | Bifendate Dicarboxylic Acid. Group: Biochemicals. Alternative Names: 7,7'-Dimethoxy-[4,4'-Bi-1,3-benzodioxole]-5,5'-dicarboxylic Acid. Grades: Highly Purified. CAS No. 105868-34-6. Pack Sizes: 250mg. Molecular Formula: C18H14O10, Molecular Weight: 390.3. US Biological Life Sciences. | Worldwide |
Bifendate Impurity A Quick inquiry Where to buy Suppliers range | Bifendate Impurity A is an impurity of bifendate, rendering indispensable utility in the clinical therapy of an array of intricate hepatic pathologies. Grades: > 95%. CAS No. 1181519-47-0. Molecular formula: C18H14O8. Mole weight: 358.31. | |
Bifendate Impurity B Quick inquiry Where to buy Suppliers range | Bifendate Impurity B is an impurity of Bifendate, a potent therapeutic agent treating chronic hepatitis B. Esteemed for its antiviral prowess and hepatic safeguards, Bifendate efficaciously assuages liver inflammation and diminishes the viral burden inherent in patients afflicted with this pathological viral infestation. Grades: > 95%. CAS No. 128142-41-6. Molecular formula: C18H16O9. Mole weight: 376.32. | |
Bifendate Impurity E Quick inquiry Where to buy Suppliers range | Bifendate Impurity E is an impurity of Bifendate, facilitating the comprehensive control of multifarious cardiovascular disorders within the biomedical domain. Grades: > 95%. CAS No. 205117-47-1. Molecular formula: C19H16O10. Mole weight: 404.33. | |
Bifendate Impurity G Quick inquiry Where to buy Suppliers range | Bifendate Impurity G is an impurity of Bifendate used in the therapy of liver diseases. Bifendate is a medication known for its hepatoprotective effects, specifically targeting and helping alleviate symptoms related to liver inflammation and damage caused by conditions such as hepatitis. Synonyms: CHEMBL2087835; 79279-08-6; (7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diyl)dimethanol; (4R)-(7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diyl)dimethanol; (4S)-(7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diyl)dimethanol; 1395351-58-2. Grades: > 95%. CAS No. 79279-08-6. Molecular formula: C18H18O8. Mole weight: 362.34. | |
Bifenox Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Grades: analytical standard. CAS No. 42576-02-3. Pack Sizes: 50MG. IUPAC Name: methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate. Molecular formula: C14H9Cl2NO5. Mole weight: 342.13. EC Number: 255-894-7. Catalog: APS42576023. SMILES: COC (=O)c1cc (Oc2ccc (Cl)cc2Cl)ccc1[N+] (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Bifenox Quick inquiry Where to buy Suppliers range | Bifenox. Group: Biochemicals. Alternative Names: 5-(2,4-Dichlorophenoxy)-2-nitrobenzoic acid methyl ester; 2,4-Dichlorophenyl 3-(methoxycarbonyl)-4-nitrophenyl ether. Grades: Highly Purified. CAS No. 42576-02-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H9Cl2NO5. US Biological Life Sciences. | Worldwide |
Bifenox 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Bifenox 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 42576-02-3. IUPAC Name: methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate. Molecular formula: C14H9Cl2NO5. Mole weight: 342.13. Catalog: APS42576023A. SMILES: COC (=O)c1cc (Oc2ccc (Cl)cc2Cl)ccc1[N+] (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Bifenox 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Bifenox 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 42576-02-3. IUPAC Name: methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate. Molecular formula: C14H9Cl2NO5. Mole weight: 342.13. Catalog: APS42576023B. SMILES: COC (=O)c1cc (Oc2ccc (Cl)cc2Cl)ccc1[N+] (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Bifenox-d3 Quick inquiry Where to buy Suppliers range | Bifenox-d3. Uses: For analytical and research use. Group: Pesticides & Metabolites. Pack Sizes: 1MG. Catalog: APS006091. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Bifenox (free acid) Quick inquiry Where to buy Suppliers range | Bifenox (free acid). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 53774-07-5. IUPAC Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzoic acid. Molecular formula: C13H7Cl2NO5. Mole weight: 328.10. Catalog: APS53774075. SMILES: OC (=O)c1cc (Oc2ccc (Cl)cc2Cl)ccc1[N+] (=O)[O-]. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Bifenthrin Quick inquiry Where to buy Suppliers range | Bifenthrin. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Bifenthrin. CAS No. 82657-04-3. Pack Sizes: 100MG. IUPAC Name: (2-methyl-3-phenylphenyl)methyl (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C23H22ClF3O2. Mole weight: 422.87. Catalog: APS82657043C. SMILES: Cc1c (COC (=O)[C@H]2[C@@H] (\C=C (/Cl)\C (F) (F)F)C2 (C)C)cccc1c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
Bifenthrin Quick inquiry Where to buy Suppliers range | Bifenthrin. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. | |
Bifenthrin Quick inquiry Where to buy Suppliers range | Bifenthrin. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYLBIPHENYL-3YL-METHYL (Z)-(1RS)-CIS-3-(2-CHLORO-3,3,3-TRIFLUOROPROP-1-ENYL)-2,2-DIMETHYL-CYCLOPROPANE CARBOXYLATE;3-[(1Z)-2-CHLORO-3,3,3-TRIFLUORO-1-PROPENYL]-2,2-DIMETHYLCYCLOPROPANECARBOXYLIC ACID (2-METHYLBIPHENYL-3-YL)METHYL ESTER; BRIGADE(R); TALSTAR; TALSTAR(R); (2-methyl(1, 1'-biphenyl)-3-yl)methylester, (z)-yl; , 3, 3-trifluoro-1-propenyl)-2, 2-dimethylcyclopropanecarboxylate; [1alpha, 3alpha(z)]-(+-)-(2-methyl[1, 1'-biphenyl]-3-yl)methyl3-(2-chloro-3. CAS No. 82657-04-3. Molecular formula: C23H22ClF3O2. Mole weight: 422.87. Symbol: GHS02,GHS07,GHS06,GHS08,GHS09. Melting Point: 68-71°C. Flash Point: 165°C. Safty Description: 13-60-61-36/37-16-36-26-45-38-24-23. Hazard statements: Xn; N, N, Xn, F, T. Supplemental Hazard Statements: H225-H302+H312+H332-H319-H411-H300-H317-H331-H351-H372-H410. | |
Bifenthrin Quick inquiry Where to buy Suppliers range | Third generation synthetic pyrethroid. Insecticide, acaricide. Group: Biochemicals. Alternative Names: (1R,3R)-rel-. Grades: Highly Purified. CAS No. 82657-04-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Bifenthrin Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C23H22ClF3O2. CAS No. 82657-04-3. Prepack ID 57708147-100mg. Molecular Weight 422.87. See USA prepack pricing. | |
Bifenthrin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Bifenthrin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Bifenthrin. CAS No. 82657-04-3. IUPAC Name: (2-methyl-3-phenylphenyl)methyl (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C23H22ClF3O2. Mole weight: 422.87. Catalog: APS82657043A. SMILES: Cc1c (COC (=O)[C@H]2[C@@H] (\C=C (/Cl)\C (F) (F)F)C2 (C)C)cccc1c3ccccc3. Format: Single Solution. Shipping: Room Temperature. | |
Bifenthrin 100 μg/mL in Isooctane Quick inquiry Where to buy Suppliers range | Bifenthrin 100 μg/mL in Isooctane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Bifenthrin. CAS No. 82657-04-3. IUPAC Name: (2-methyl-3-phenylphenyl)methyl (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C23H22ClF3O2. Mole weight: 422.87. Catalog: APS82657043B. SMILES: Cc1c (COC (=O)[C@H]2[C@@H] (\C=C (/Cl)\C (F) (F)F)C2 (C)C)cccc1c3ccccc3. Format: Single Solution. Shipping: Room Temperature. | |
Bifenthrin 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Bifenthrin 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Bifenthrin. CAS No. 82657-04-3. IUPAC Name: (2-methyl-3-phenylphenyl)methyl (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C23H22ClF3O2. Mole weight: 422.87. Catalog: APS82657043. SMILES: Cc1c (COC (=O)[C@H]2[C@@H] (\C=C (/Cl)\C (F) (F)F)C2 (C)C)cccc1c3ccccc3. Format: Single Solution. Shipping: Room Temperature. | |
bifepramide Quick inquiry Where to buy Suppliers range | Bifepramide, 70976-76-0, Bifepramide, (-)-, Bifepramide [INN], Bifepramide, (+)-, Bifepramida, Bifepramidum, UNII-WMD2LY2T8J, WMD2LY2T8J, Bifepramidum [Latin], Bifepramida [Spanish], UNII-B1H2FS2WPP, B1H2FS2WPP, UNII-193B1BM5UL, 193B1BM5UL, EINECS 275-076-3, 71210-09-8, biprofenide, N-[2-(diethylamino)ethyl]-2-(4-phenylphenyl)propanamide, (1,1'-Biphenyl)-4-acetamide, N-(2-(diethylamino)ethyl)-alpha-methyl-, (-)-, 71008-02-1, (1,1'-Biphenyl)-4-acetamide, N-(2-(diethylamino)ethyl)-alpha-methyl-, (+)-, N-[2-(Diethylamino)ethyl]-alpha-methyl[1,1'-biphenyl]-4-acetamide, SCHEMBL2111049, CHEMBL2107594, DTXSID20867975, N-[2-(Diethylamino)ethyl]--methyl[1,1'-biphenyl]-4-acetamide, (+-)-N-(2-(Diethylamino)ethyl)-alpha-methyl-4-biphenylacetamide, 2-([1,1'-Biphenyl]-4-yl)-N-[2-(diethylamino)ethyl]propanamide, (+/-)-N-(2-(DIETHYLAMINO)ETHYL)-.ALPHA.-METHYL-4-BIPHENYLACETAMIDE, (R)-N-[2-(Diethylamino)ethyl]-alpha-methyl-[1,1'-biphenyl]-4-acetamide, (S)-N-[2-(Diethylamino)ethyl]-alpha-methyl-[1,1'-biphenyl]-4-acetamide, (1,1'-BIPHENYL)-4-ACETAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-.ALPHA.-METHYL-, (+)-, (1,1'-BIPHENYL)-4-ACETAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-.ALPHA.-METHYL-, (-)-. | |
Bifeprunox mesylate Quick inquiry Where to buy Suppliers range | Bifeprunox mesylate is a dopamine D2 and 5-HT1A partial agonist developed as an atypical antipsychotic for the treatment of schizophrenia and other psychotic indications. Uses: Atypical antipsychotic. Synonyms: 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one mesylate. Grades: 98%. CAS No. 350992-13-1. Molecular formula: C24H23N3O2.CH4O3S. Mole weight: 481.56. | |
Bifeprunox Mesylate Quick inquiry Where to buy Suppliers range | Used as an antipsychotic compound. Activates the serotonin 5-hydroxytryptamine (5-HT)1A receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Bifidobacterium animalis 200 Billion CFU/g Quick inquiry Where to buy Suppliers range | Bifidobacterium animalis 200 Billion CFU/g. | CA, FL & NJ |
Bifidobacterium Breve 300 Billion CFU/g Quick inquiry Where to buy Suppliers range | Bifidobacterium Breve 300 Billion CFU/g. | CA, FL & NJ |
Bifidobacterium Lactis (25 Billion Cfu/gm) in a maltodextrin carrier Quick inquiry Where to buy Suppliers range | Bifidobacterium Lactis (25 Billion Cfu/gm) in a maltodextrin carrier. | CA, FL & NJ |
Bifonazole Quick inquiry Where to buy Suppliers range | Bifonazole is an imidazole antifungal drug. Bifonazole is marketed by Bayer under the trade mark Canespor in ointment form. Synonyms: Bay H 4502; Bay H-4502; Bay-H-4502; BayH4502. Grades: >98%. CAS No. 60628-96-8. Molecular formula: C22H18N2. Mole weight: 310.39. | |
Bifonazole Quick inquiry Where to buy Suppliers range | Bifonazole. CAS No. 60628-96-8. Categories: Bifonazole. | |
Bifonazole Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Bedriol, Amycor, A-One-L, Mycosporan,1-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole, Azolmen, Bifonazole, (+/-)-Bifonazole, BAY-h 4502, Trifonazole, bifosin, Bifazol, Mycospor, Bicutrin. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 60628-96-8. Pack Sizes: 1G. IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole. | |
Bifonazole for system suitability Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Bedriol, Bifazol, (+/-)-Bifonazole, bifosin,1-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole, BAY-h 4502, Mycosporan, Trifonazole, Bifonazole, Amycor, Bicutrin, Mycospor, A-One-L, Azolmen. CAS No. 60628-96-8. IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole. | |
Bifonazole Impurity A Quick inquiry Where to buy Suppliers range | Bifonazole Impurity A is a top-tier impurity of Bifonazole medicinal substances. Bifonazole is esteemed for its indispensability in the therapy against an array of cutaneous mycoses. Synonyms: alpha-phenyl[1,1'-biphenyl]-4-methanol; (1,1'-Biphenyl-4-yl)phenylmethanol; Phenyl(biphenyl-4-yl)methanol; (RS)-(Biphenyl-4-yl)phenylmethanol. Grades: > 95%. CAS No. 7598-80-3. Molecular formula: C19H16O. Mole weight: 260.34. | |
Bifonazole Impurity B Quick inquiry Where to buy Suppliers range | Bifonazole Impurity B stands as an imperative impurity of Bifonazole, an antifungal medications. Synonyms: 1H-Imidazole, 4-([1,1'-biphenyl]-4-ylphenylmethyl)-; 5-[phenyl-(4-phenylphenyl)methyl]-1H-imidazole; 4-([1,1'-Biphenyl]-4-yl(phenyl)methyl)-1H-imidazole; DTXSID80586251; AKOS005266655; F81813; 5-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole; 5-[([1,1'-Biphenyl]-4-yl)(phenyl)methyl]-1H-imidazole; 5-([1,1'-BIPHENYL]-4-YL(PHENYL)METHYL)-1H-IMIDAZOLE. Grades: > 95%. CAS No. 91679-37-7. Molecular formula: C22H18N2. Mole weight: 310.40. | |
Bifonazole Impurity D Quick inquiry Where to buy Suppliers range | Bifonazole Impurity D showcases its presence as an impurity prominently within Bifonazole. With remarkable antifungal properties, Bifonazole effectively tackles a diverse range of fungal infections, encompassing both the intricacies of dermatomycoses and the complexities of vulvovaginal candidiasis. Synonyms: 1,3-Bis[(biphenyl-4-yl)phenylmethyl]-1H-imidazolium Chloride. Grades: > 95%. CAS No. 66600-13-3. Molecular formula: C41H33N2Cl. Mole weight: 589.18. | |
Biformin Quick inquiry Where to buy Suppliers range | Biformin is a polyacetylene compound produced by Polyporus biformis. It has activity against Gram-positive bacteria, negative bacteria, mycobacteria and Trichophyton mentagrophytes. Synonyms: Biformin; Biforminic acid. CAS No. 1403-08-3. Molecular formula: C9H6O2. Mole weight: 146.14. | |
Big defensin Quick inquiry Where to buy Suppliers range | Big defensin. Uses: Antimicrobial Peptides. Product ID: AF097. | |
Big defensin Quick inquiry Where to buy Suppliers range | The rVpBD displayed broad-spectrum inhibitory activity towards all tested bacteria with the highest activity against Staphyloccocus aureus and Pseudomonas putida. | |
Big defensin 2 Quick inquiry Where to buy Suppliers range | Big defensin 2. Uses: Antimicrobial Peptides. Product ID: AF2952. | |
Big defensin 2 Quick inquiry Where to buy Suppliers range | Big defensin 2 is isolated from Crassostrea gigas. It has antimicrobial activity. | |
Big defensin 3 Quick inquiry Where to buy Suppliers range | Big defensin 3 is isolated from Crassostrea gigas. It has antimicrobial activity. | |
Big defensin 3 Quick inquiry Where to buy Suppliers range | Big defensin 3. Uses: Antimicrobial Peptides. Product ID: AF2977. | |
Big Endothelin 1-38 human Quick inquiry Where to buy Suppliers range | Big Endothelin 1-38 human is the precursor of endothelin-1. Endothelin-1 (ET-1) is a potent vasopressor peptide. Synonyms: Big Endothelin-1 (1-38), human. Grades: 95%. CAS No. 120796-97-6. Mole weight: 4282.87. | |
Big Endothelin-1 (rat) Quick inquiry Where to buy Suppliers range | Synonyms: H-Cys-Ser-Cys-Ser-Ser-Leu-Met-Asp-Lys-Glu-Cys-Val-Tyr-Phe-Cys-His-Leu-Asp-Ile-Ile-Trp-Val-Asn-Thr-Pro-Glu-Arg-Val-Val-Pro-Tyr-Gly-Leu-Gly-Ser-Pro-Ser-Arg-Ser-OH (Disulfide bridge: Cys1-Cys15, Cys3-Cys11). CAS No. 2243219-82-9. Molecular formula: C192H292N50O58S5. Mole weight: 4389.06. | |
Big Endothelin-2 (human) Quick inquiry Where to buy Suppliers range | Synonyms: Big ET-2 (1-38) (human); H-Cys-Ser-Cys-Ser-Ser-Trp-Leu-Asp-Lys-Glu-Cys-Val-Tyr-Phe-Cys-His-Leu-Asp-Ile-Ile-Trp-Val-Asn-Thr-Pro-Glu-Gln-Thr-Ala-Pro-Tyr-Gly-Leu-Gly-Asn-Pro-Pro-Arg-OH (Disulfide bridge: Cys1-Cys15, Cys3-Cys11). Grades: ≥95%. CAS No. 151853-67-7. Molecular formula: C194H281N49O57S4. Mole weight: 4339.87. | |
Big Endothelin-3 (22-41) amide (human) Quick inquiry Where to buy Suppliers range | Synonyms: Big ET-3 (22-41) amide (human); H-Ile-Asn-Thr-Pro-Glu-Gln-Thr-Val-Pro-Tyr-Gly-Leu-Ser-Asn-Tyr-Arg-Gly-Ser-Phe-Arg-NH2; L-isoleucyl-L-asparagyl-L-threonyl-L-prolyl-L-alpha-glutamyl-L-glutaminyl-L-threonyl-L-valyl-L-prolyl-L-tyrosyl-glycyl-L-leucyl-L-seryl-L-asparagyl-L-tyrosyl-L-arginyl-glycyl-L-seryl-L-phenylalanyl-L-argininamide. Grades: ≥95%. CAS No. 174283-52-4. Molecular formula: C102H156N30O31. Mole weight: 2298.51. | |
Big Gastrin-1, human Quick inquiry Where to buy Suppliers range | Big Gastrin is also referred to as Gastrin-34. Secretion of gastrin is induced by food intake and causes the release of gastric acid in the stomach. Synonyms: Big Gastrin I (human). CAS No. 60675-77-6. Molecular formula: C176H251N43O53S1. Mole weight: 3849.2. | |
Big Gastrin-1, human Quick inquiry Where to buy Suppliers range | Big Gastrin-1, human. Uses: Peptide Inhibitors. CAS No. 60675-77-6. Product ID: R1906. | |
BigLEN (mouse) Quick inquiry Where to buy Suppliers range | BigLEN (mouse) is a proSAAS-derived neuropeptide that acts as a GPR171 agonist. It regulates food intake in mice, and suppresses the release of glutamate onto parvocellular neurons of the paraventricular nucleus in a process dependent upon activation of postsynaptic G proteins. CAS No. 501036-69-7. Molecular formula: C78H130N24O22. Mole weight: 1756.03. | |
BigLEN (rat) Quick inquiry Where to buy Suppliers range | BigLEN (rat) is a proSAAS-derived peptide that acts as a potent GPR171 agonist (EC50 = 1.6 nM). It regulates body weight in mice and promotes the outgrowth of neurites in Neuro2A cells. CAS No. 369377-66-2. Molecular formula: C76H128N24O23. Mole weight: 1746. | |
Biguanide Quick inquiry Where to buy Suppliers range | Synonyms: Biguanide; HBIG; 56-03-1; Imidodicarbonimidicdiamide; 1-(diaminomethylidene)guanidine; 1,2,3-triimidodicarbonicdiamide. Grades: 95%. CAS No. 56-03-1. Molecular formula: C2H7N5. Mole weight: 101.11048. | |
Biguanide hydrochloride Quick inquiry Where to buy Suppliers range | Biguanide hydrochloride. CAS No. 4761-93-7. Molecular Weight: 137.57. Molecular Formula: C2H8CLN5. | |
BiI3 Crystal Quick inquiry Where to buy Suppliers range | Alfa Chemistry produces BiI3 as part of its comprehensive catalog of 2D materials. We can guide customers in material characterization and selection. Powder and other forms are available upon request. Request a quote above to receive pricing information based on your specifications. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: 2D Topological Insulators. Alternative Names: Bismuth(III) Iodide. CAS No. 7787-64-6. Molecular Weight: 589.69 g/mol. Molecular Formula: BiI3. Flash Point: (6N) 99.9999%. | |
BIIB 021 Quick inquiry Where to buy Suppliers range | BIIB 021 an orally available, fully synthetic small-molecule inhibitor of the heat shock protein Hsp90. Studies show that BIIB 021 adminisitration led to degradation of Hsp90 client proteins measured in tumor tissue and resulted in the inhibition of tumor growth in several human tumor xenograft models. Group: Biochemicals. Alternative Names: 6-Chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-9H-purin-2-amine; 6-Chloro-9-(4-methoxy-3,5-dimethylpyridin-2-ylmethyl)-9H-purin-2-yl]amine. Grades: Highly Purified. CAS No. 848695-25-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
BIIB021 Quick inquiry Where to buy Suppliers range | Cas No. 848695-25-0. | |
BIIB028 Quick inquiry Where to buy Suppliers range | Cas No. 911398-13-5. | |
BIIE 0246 Quick inquiry Where to buy Suppliers range | BIIE 0246 is a potent, selective and non-peptide antagonist which binds to the neuropeptide Y Y2 receptor (IC50 = 15 nM) with > 650-fold selectivity over Y1, Y4 and Y5 receptors. Synonyms: (2S) -5- (diaminomethylideneamino) -N- [2- (3, 5-dioxo-1, 2-diphenyl-1, 2, 4-triazolidin-4-yl) ethyl] -2- [ [2- [1- [2-oxo-2- [4- (6-oxo-5, 11-dihydrobenzo [c] [1] benzazepin-11-yl) piperazin-1-yl] ethyl] cyclopentyl] acetyl] amino] pentanamide; BIIE-0246; BIIE 0246; BIIE-0246; CHEMBL540989; GTPL1547; CTK8E9439; BIIE0246. Grades: >98 %. CAS No. 246146-55-4. Molecular formula: C49H57N11O6. Mole weight: 896.05. | |
BIIL260 hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 204974-93-6 (free base). Pack Sizes: 5MG, 25MG. Mole weight: 466.57 (free base basis). Catalog: ALP204974936. Assay: ≥98% (HPLC). | |
BiInTe3 Crystal Quick inquiry Where to buy Suppliers range | BiInTe3 layered crystals crystallize in M2X3 structure, where M represents Bi and In atoms, and the alloy ratio is 50%. BiInTe3 crystals are synthesized using a modified Bridgman technique under careful growth conditions to ensure that there is no phase separation of Bi2Te3 and In2Te3. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: 2D Topological Insulators. Molecular Weight: 706.6 g/mol. Flash Point: 99.9999% (6N). | |
Bi-iodopenta methyl cyclopentadienylcobalt (III) dimer Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Cobalt, di-μ-iododiiodobis[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]di-; 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, cobalt complex; Di-μ-iododiiodobis[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]dicobalt; Bis(diiodo(η5-pentamethylcyclopentadienyl)cobalt); Di-μ-iodobis[iodo(η5-pentamethylcyclopentadienyl)cobalt]; (C5Me5)CoI2]2. Grades: ≥95%. CAS No. 72339-52-7. Molecular formula: C20H30Co2I4. Mole weight: 895.94. | |
Bijou Vial Quick inquiry Where to buy Suppliers range | Bijou Vial. Uses: Used for research and manufacturing. Group: Packaging Materials. Product ID: PM-028. | |
Bikaverin Quick inquiry Where to buy Suppliers range | Bikaverin is an antiprotozoal antibiotic produced by Gibberella fujikuroi U strain or Fus. oxysporium 1-7D. Synonyms: Lycopersin; BRN 0358013. Grades: >98%. CAS No. 33390-21-5. Molecular formula: C20H14O8. Mole weight: 382.32. | |
Bikaverin Quick inquiry Where to buy Suppliers range | Antibiotic. Antiprotozoal. Antifungal. Anticancer. ATP synthesis inhibitior. Haemolytic agent. Antioomycete. Spermidine-induced autoactivation inhibitor. Plasma hyaluronan-binding protein (PHBP) inhibitor (active form). Group: Biochemicals. Alternative Names: NSC 215139, BRN 0358013, Lycopersin, Mycogonin, Passiflorin. Grades: Highly Purified. CAS No. 33390-21-5. Pack Sizes: 250ug, 1mg. Molecular Formula: C20H14O8. US Biological Life Sciences. | Worldwide |
Bikinin Quick inquiry Where to buy Suppliers range | Bikinin is an ATP-competitive Arabidopsis GSK3 inhibitor, and acts as a strong activator of brassinosteroid (BR) signaling. Synonyms: 4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid; N-(5-Bromo-pyridin-2-yl)-succinamic acid. Grades: >98%. CAS No. 188011-69-0. Molecular formula: C9H9BrN2O3. Mole weight: 273.08. | |
Bikinin, Arabidopsis GSK-3 Inhibitor (4-((5-Bromo-2-pyridinyl)amino)-4-oxobutanoic Acid) Quick inquiry Where to buy Suppliers range | Cell-permeable. A highly specific inhibitor for the 7 Arabidopsis GSK-3 like kinase that activates brassinosteroid (BR) signaling downstream of the BR receptor. Bikinin directly binds the GSK3 BIN2 and acts as an ATP-competitive inhibitor. Furthermore, bikinin inhibits the activity of six other Arabidopsis GSK3s. Group: Biochemicals. Grades: Highly Purified. CAS No. 188011-69-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Bilaid A Quick inquiry Where to buy Suppliers range | Bilaid A is a tetrapeptide agonist of the μ-opioid receptor originally isolated from Penicillium. It inhibits forskolin-induced cAMP accumulation in HEK293 cells expressing the human μ-opioid receptor by 21% when used at a concentration of 10 μM. Synonyms: L-Phenylalanyl-D-valyl-L-valyl-D-phenylalanine. Grades: ≥95%. CAS No. 2393865-97-7. Molecular formula: C28H38N4O5. Mole weight: 510.62. | |
Bilaid A1 Quick inquiry Where to buy Suppliers range | Bilaid A1 is a tetrapeptide agonist of the μ-opioid receptor and a derivative of bilaid A. It inhibits forskolin-induced cAMP accumulation by 47% in HEK293 cells expressing the human μ-opioid receptor when used at a concentration of 10 μM. Synonyms: L-phenylalanyl-D-valyl-L-valyl-D-phenylalaninamide; H-FVVF-NH2; H-L-Phe-D-Val-L-Val-D-Phe-NH2. Grades: ≥95%. CAS No. 2393866-02-7. Molecular formula: C28H39N5O4. Mole weight: 509.64. | |
Bilaid B Quick inquiry Where to buy Suppliers range | Bilaid B is a tetrapeptide originally isolated from Penicillium. Synonyms: L-Phenylalanyl-D-valyl-L-valyl-D-tyrosine; H-FVVY-OH; H-L-Phe-D-Val-L-Val-D-Tyr-OH. Grades: ≥95%. CAS No. 2393866-06-1. Molecular formula: C28H38N4O6. Mole weight: 526.62. | |
Bilaid B1 Quick inquiry Where to buy Suppliers range | Bilaid B1 is a tetrapeptide and derivative of bilaid B which is originally isolated from Penicillium. Synonyms: L-phenylalanyl-D-valyl-L-valyl-D-tyrosinamide; H-FVVY-NH2; H-L-Phe-D-Val-L-Val-D-Tyr-NH2. Grades: >95% by HPLC. CAS No. 2393866-07-2. Molecular formula: C28H39N5O5. Mole weight: 525.64. | |
Bilaid C Quick inquiry Where to buy Suppliers range | Bilaid C is a tetrapeptide μ-opioid receptor agonist originally isolated from Penicillium. It inhibits forskolin-induced cAMP accumulation by 77% in HEK293 cells expressing the human μ-opioid receptor when used at a concentration of 10 μM. Bilaid C also induces inward rectifying potassium channel (Kir) currents in rat locus coeruleus slices that endogenously express high levels of the μ-opioid receptor (EC50 = 4.2 μM). Synonyms: L-Tyrosyl-D-valyl-L-valyl-D-phenylalanine; H-L-Tyr-D-Val-L-Val-D-Phe; H-YVVF. Grades: >95% by HPLC. CAS No. 2393866-13-0. Molecular formula: C28H38N4O6. Mole weight: 526.62. | |
Bilaid C1 Quick inquiry Where to buy Suppliers range | Bilaid C1 is a tetrapeptide and derivative of bilaid C. It binds to the μ-opioid receptor (Ki = 3.1 μM in HEK293 cell membranes expressing the human receptor). Synonyms: L-tyrosyl-D-valyl-L-valyl-D-phenylalaninamide; H-L-Tyr-D-Val-L-Val-D-Phe-NH2; H-YVVF-NH2. Grades: >95% by HPLC. CAS No. 2393866-15-2. Molecular formula: C28H39N5O5. Mole weight: 525.64. | |
Bilanafos sodium Quick inquiry Where to buy Suppliers range | Bilanafos sodium. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: MW 801,Bilanafos sodium, L-Alanine, (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-, monosodium salt (9CI), Herbie, Bialaphos sodium salt, SF 1293, Bilanafos sodium salt, Herbi-Ace, L-Alanine, (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-, sodium salt (1:1), L-Alanine, γ-(hydroxymethylphosphinyl)-L-α-aminobutyryl-L-alanyl-, monosodium salt. CAS No. 71048-99-2. IUPAC Name: sodium; (2S) -2- [ [ (2S) -2- [ [ (2S) -2-amino-4- [hydroxy (methyl) phosphoryl] butanoyl] amino] propanoyl] amino] propanoate. Molecular formula: C11H21N3O6P.Na. Mole weight: 345.26. Catalog: APS71048992. SMILES: [Na+]. C[C@H] (NC (=O)[C@H] (C)NC (=O)[C@@H] (N)CCP (=O) (C)O)C (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Bilanafos sodium 100 μg/mL in Water Quick inquiry Where to buy Suppliers range | Bilanafos sodium 100 μg/mL in Water. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Bilanafos sodium salt, Herbie, L-Alanine, γ-(hydroxymethylphosphinyl)-L-α-aminobutyryl-L-alanyl-, monosodium salt, L-Alanine, (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-, monosodium salt (9CI), MW 801, SF 1293, Herbi-Ace, Bialaphos sodium salt, L-Alanine, (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-, sodium salt (1:1),Bilanafos sodium. CAS No. 71048-99-2. Pack Sizes: 1ML. IUPAC Name: sodium; (2S) -2- [ [ (2S) -2- [ [ (2S) -2-amino-4- [hydroxy (methyl) phosphoryl] butanoyl] amino] propanoyl] amino] propanoate. Molecular formula: C11H21N3O6P.Na. Mole weight: 345.26. Catalog: APS71048992A. SMILES: [Na+]. C[C@H] (NC (=O)[C@H] (C)NC (=O)[C@@H] (N)CCP (=O) (C)O)C (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. |