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 |
|---|---|
| Abalyn Quick inquiry Where to buy Suppliers range |
Abalyn. CAS No. 68186-14-1. Kosher: Y. VIGON Item # 508188. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |
| Abalyn D-E Methyl Ester of Rosin Where to buy Suppliers range |
Rosins |
| Abamectin Quick inquiry Where to buy Suppliers range |
Avermectin B1 (Abamectin) is a widely used insecticide and anthelmintic. It is a mixture of avermectins containing more than 80% avermectin B1a and less than 20% avermectin B1b, which have very similar biological and toxicological properties. Avermectin B. Uses: Laboratory chemicals. Alternative Names & Synonyms: MK-936; Agri-mek; Abamectin. Laboratory Reagents Grade. CAS No. 71751-41-2. Molecular formula: C49H74O14. Molecular weight: 887.10. |
| Abamectin 0.15 EC Where to buy Suppliers range |
Abamectin 0.15 EC Insecticide controls listed mites and insects in various crops. Abamectin 0.15 EC Insecticide is a Restricted Use Pesticide. |
| Abamine Quick inquiry Where to buy Suppliers range |
Abamine is an inhibitor of 9-Cis-Epoxycarotenoid dioxygenase (NCED), the key regulatory enzyme in the plant hormone abscisic acid (ABA) biosynthesis pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 729612-64-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H24FNO4, Molecular Weight: 373.42. US Biological Life Sciences. |
| Abanoquil mesilate Quick inquiry Where to buy Suppliers range |
This molecular is an active biochemical as a Alpha 1 adrenergic receptor antagonist. However, no developments were reported for Ischaemic heart disorders and Arrhythmias. Uses: Laboratory chemicals. Alternative Names & Synonyms: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinolin-4-amine;methanesulfonic acid,TCMDC-131968,UK 52046. Laboratory Reagents Grade. CAS No. 118931-00-3. Molecular formula: C23H29N3O7S. Molecular weight: 491.56. |
| Abarelix Quick inquiry Where to buy Suppliers range |
Abarelix is a drug to treat patients with androgen-independent prostate cancer which results in reduction of circulating FSH (follicle-stimulating hormone). Group: Biochemicals. Grades: Highly Purified. CAS No. 183552-38-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C72H95ClN14O14, Molecular Weight: 1416.06. US Biological Life Sciences. |
| Abarelix Quick inquiry Where to buy Suppliers range |
Abarelix is a synthetic decapeptide and antagonist of naturally occurring gonadotropin-releasing hormone (GnRH). Abarelix directly and competitively binds to and blocks the gonadotropin releasing hormone receptor in the anterior pituitary gland, thereby i. Uses: Laboratory chemicals. Alternative Names & Synonyms: Plenaxis, PPI-149; PPI 149; PPI149; R-3827; R 3827; R3827. Reagent Grade. CAS No. 183552-38-7. Molecular formula: C72H95ClN14O14. Molecular weight: 1416.086. |
| Abbeymycin Quick inquiry Where to buy Suppliers range |
Abbeymycin is an antibiotic isolated from the Streptomyces sp. AB-999F52. Abbeymycin has weak antibacterial activity against several anaerobic bacteria (such as Bacteroides fragilis, Bacteroides polymorpha, Peptococcus and Peptostreptococcus, etc.). Uses: Laboratory chemicals. Alternative Names & Synonyms: 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-2-hydroxy-11-methoxy-, (2S-(2-alpha,11-beta,11a-beta))-. Reagent Grade. CAS No. 108073-64-9. Molecular formula: C13H16N2O3. Molecular weight: 248.28. |
| ABBV-744 Quick inquiry Where to buy Suppliers range |
ABBV-744 is a BDII-selective BET bromodomain inhibitor that inhibits BRD2, BRD3 and BRD4. It is developed for treating AML and cancers. Uses: Laboratory chemicals. Alternative Names & Synonyms: N-ethyl-4-(2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide. Laboratory Reagent Grade. CAS No. 2138861-99-9. Molecular formula: C28H30FN3O4. Molecular weight: 491.55. |
| ABC-1183 Quick inquiry Where to buy Suppliers range |
ABC-1183 is an inhibitor of glycogen synthase kinase 3 (GSK-3) alpha, glycogen synthase kinase 3 (GSK-3) beta and cyclin dependent kinase 9 (CDK-9). It can induce cell apoptosis and various signaling pathways. ABC-1183 shows toxicity to many cell lines in. Uses: Laboratory chemicals. Alternative Names & Synonyms: 4-[[4-amino-2-[(4-methylphenyl)amino]-5-thiazolyl]carbonyl]-benzonitrile. Reagent Grade. CAS No. 1042735-18-1. Molecular formula: C18H14N4OS. Molecular weight: 334.39. |
| ABC294640 Quick inquiry Where to buy Suppliers range |
ABC294640 is an orally available, aryladamantane compound and selective inhibitor of sphingosine kinase-2 (SK2) with potential antineoplastic activity. Upon administration, ABC294640 competitively binds to and inhibits SK2, thereby preventing the phosphor. Uses: Laboratory chemicals. Alternative Names & Synonyms: ABC-294640; ABC 294640; 3-(4-chlorophenyl)-adamantane-1-carboxylic acid (pyridin-4-ylmethyl)amide. Laboratory Reagents Grade. CAS No. 915385-81-8. Molecular formula: C23H25ClN2O. Molecular weight: 380.9104. |
| ABC294735 Quick inquiry Where to buy Suppliers range |
ABC294735 is a dual SK1/SK2 inhibitor with potential anticancer activity. Uses: Laboratory chemicals. Alternative Names & Synonyms: ABC294735; ABC-294735; ABC 294735. Laboratory Reagent Grade. CAS No. 917236-13-6. Molecular formula: C24H26ClNO3. Molecular weight: 411.92114. |
| ABC34 Quick inquiry Where to buy Suppliers range |
ABC34 is an inactive control probe for JJH260 , the inhibitor of androgen-induced gene 1 (AIG1), an enzyme that hydrolyzes fatty acid esters of hydroxy fatty acids (FAHFAs). Uses: Laboratory chemicals. Alternative Names & Synonyms: 1, 3-dioxo-7- (4-phenoxybenzyl) hexahydroimidazo[1, 5-a]pyrazin-2 (3H) -yl 4- (4-methoxyphenyl) piperazine-1-carboxylate. Reagent Grade. CAS No. 1831135-56-8. Molecular formula: C31H33N5O6. Molecular weight: 571.6. |
| ABC44 Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 1831135-46-6. Pack Sizes: 5MG, 25MG. Molecular Weight: 576.69. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to beige. Form: powder. Solubility: DMSO: 10 mg/mL, clear. Storage Conditions: 2-8°C. |
| ABC ACS GRADE ACETONE Where to buy Suppliers range |
ACETONE REAGENT ACS GRADE. CAS No. 67-64-1. FEMA No. 3326 |
| AB-CHMICA Quick inquiry Where to buy Suppliers range |
AB-CHMICA is an indole-derived analog of AB-CHMINACA (A105960). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H29N3O2, Molecular Weight: 355.47. US Biological Life Sciences. |
| AB-CHMINACA Quick inquiry Where to buy Suppliers range |
AB-CHMINACA is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA, a high affinity ligand of the central CB1 receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185887-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H28N4O2, Molecular Weight: 356.46. US Biological Life Sciences. |
| AB-CHMINACA 2-Indazole Isomer RM Quick inquiry Where to buy Suppliers range |
AB-CHMINACA 2-Indazole Isomer RM is an isomer of AB-CHMINACA (A105960), an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA, a high affinity ligand of the central CB1 receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H28N4O2, Molecular Weight: 356.46. US Biological Life Sciences. |
| AB-CHMINACA Metabolite M1A Quick inquiry Where to buy Suppliers range |
AB-CHMINACA Metabolite M1A is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA, a high affinity ligand of the central CB1 receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H28N4O3, Molecular Weight: 372.46. US Biological Life Sciences. |
| AB-CHMINACA Metabolite M1B Quick inquiry Where to buy Suppliers range |
AB-CHMINACA Metabolite M1B is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA, a high affinity ligand of the central CB1 receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500μg, 1mg. Molecular Formula: C20H28N4O3, Molecular Weight: 372.46. US Biological Life Sciences. |
| AB-CHMINACA metabolite M2 Quick inquiry Where to buy Suppliers range |
AB-CHMINACA is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA, a high affinity ligand of the central CB1 receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185887-51-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H27N3O3, Molecular Weight: 357.45. US Biological Life Sciences. |
| AB-CHMINACA Metabolite M2 Methyl Ester Quick inquiry Where to buy Suppliers range |
AB-CHMINACA is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA, a high affinity ligand of the central CB1 receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1971007-96-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H31N3O3, Molecular Weight: 373.49. US Biological Life Sciences. |
| AB-CHMINACA metabolite M3A Quick inquiry Where to buy Suppliers range |
AB-CHMINACA Metabolite M3A is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA, a high affinity ligand of the central CB1 receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H27N3O4, Molecular Weight: 373.45. US Biological Life Sciences. |
| AB-CHMINACA metabolite M4-d4 Quick inquiry Where to buy Suppliers range |
AB-CHMINACA metabolite M4-d4 is a deuterium labelled metabolite of AB-CHMINACA which is a synthetic cannabinoid, structurally related to AB-CHMINACA metabolite M5A (A106010). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H14D4N2O2, Molecular Weight: 262.339999999999. US Biological Life Sciences. |
| AB-CHMINACA metabolite M5A Quick inquiry Where to buy Suppliers range |
AB-CHMINACA metabolite M5A is a synthetic cannabinoid analog of AB-FUBINACA, a high affinity ligand of the central CB1 receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H18N2O3, Molecular Weight: 274.32. US Biological Life Sciences. |
| AB-CHMINACA metabolite M7 Quick inquiry Where to buy Suppliers range |
AB-CHMINACA metabolite M7 is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA, a high affinity ligand of the central CB1 receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500μg, 1mg. Molecular Formula: C20H25N3O5, Molecular Weight: 387.43. US Biological Life Sciences. |
| ABD459 Quick inquiry Where to buy Suppliers range |
ABD459 is a neutral antagonist of the central cannabinoid 1 (CB1) receptor (Ki = 8.6 nM). Uses: Laboratory chemicals. Alternative Names & Synonyms: [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl](4-methoxyphenyl)-methanone. Reagent Grade. CAS No. 1047670-51-8. Molecular formula: C24H17BrCl2N2O2. Molecular weight: 516.2. |
| Abecarnil Quick inquiry Where to buy Suppliers range |
Abecarnil was originally developed as an anti-anxiety drug, but has not as yet been commercially developed for use in humans, instead so far mainly being used for research into the development of other new sedative and anxiolytic drugs. Uses: Laboratory chemicals. Alternative Names & Synonyms: propan-2-yl4-(methoxymethyl)-6-(phenylmethoxy)-9H-pyrido[5,4-b]indole-3-carboxylate. Reagent Grade. CAS No. 111841-85-1. Molecular formula: C24H24N2O4. Molecular weight: 404.47. |
| ABEI Quick inquiry Where to buy Suppliers range |
It is a highly efficient chemiluminescent NH2-coupling reagent for detection of a wide variety of proteins, even up to the picomole range, and has significant advantages over traditional radioimmunoassays. Uses: Laboratory chemicals. Alternative Names & Synonyms: N-(4-Aminobutyl)-N-ethylisoluminol; 6-(N-(4-Aminobutyl)-N-ethyl)amino-2,3-dihydrophthalazine-1,4-dione; 4- (N1-Ethyl-4-aminobutylamino) phthalic hydrazide. Laboratory Reagent Grade. CAS No. 66612-29-1. Molecular formula: C14H20N4O2. Molecular weight: 276.33. |
| Abemaciclib Quick inquiry Where to buy Suppliers range |
Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor that targets the CDK4 (cyclin D1) and CDK6 (cyclin D3) cell cycle pathway, with potential antineoplastic activity. It is used for the treatment of advanced or metastatic breast can. Uses: Laboratory chemicals. Alternative Names & Synonyms: LY-2835219; LY 2835219; LY2835219; Verzenio; N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine. Reagent Grade. CAS No. 1231929-97-7. Molecular formula: C27H32F2N8. Molecular weight: 506.61. |
| Abemaciclib Quick inquiry Where to buy Suppliers range |
Abemaciclib is a potent and selective inhibitor of cyclin-dependent kinases, CDK4 and CDK6, as a method to inhibit the proliferation of cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1231929-97-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H32F2N8, Molecular Weight: 506.59. US Biological Life Sciences. |
| abemaciclib mesylate Quick inquiry Where to buy Suppliers range |
Abemaciclib mesylate is a CDK inhibitor with selectivity for CDK4 and CDK6. It was approved for the treatment of advanced or metastatic breast cancers. Uses: Laboratory chemicals. Laboratory Reagent Grade. CAS No. 1231930-82-7. Molecular formula: C28H36F2N8O3S. Molecular weight: 602.7g/mol. |
| a-Benzylhydrocinnamic acid Quick inquiry Where to buy Suppliers range |
a-Benzylhydrocinnamic acid Group: Heterocyclic Organic Compound. Alternative Name: A-BENZYLHYDROCINNAMIC acid; AKOS B023876;ALPHA-BENZYLHYDROCINNAMIC acid; Dibenzylacetic acid; 3-phenyl-2-(phenylmethyl)propanoic acid. CAS Number: 618-68-8. Molecular Formula C16H16O2. Weight 240.3. ALPHA Chemistry USA. |
| abequosyltransferase Quick inquiry Where to buy Suppliers range |
This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. abequosyltransferase Group: Enzymes. Alternative Name: trihexose diphospholipid abequosyltransferase. CAS Number: 37277-67-1. Industrial enzyme suppliers. |
| Aberchrome 670 Quick inquiry Where to buy Suppliers range |
Aberchrome 670 Group: Heterocyclic Organic Compound. Alternative Name: 2-(2-ADAMANTYLIDENE)-3-[1-(2,5-DIMETHYL-3-FURANYL)ETHYLIDENE]-Succinanhydride; Aberchrome 670;(3E)-3-[1-(2,5-Dimethyl-3-furanyl)ethylidene]dihydro-4-Tricyclo [3 .3 .1 .1 (3 ,7) ] Decylidene-2,5-furandione. CAS Number: 94856-25-4. Molecular Formula C22H24O4. Weight 352.42. Melting Point 175-185°C. |
| Aberchrome 670 Quick inquiry Where to buy Suppliers range |
Aberchrome 670 Group: Photonic and Optical Materials. Alternative Names: 2-(2-ADAMANTYLIDENE)-3-[1-(2,5-DIMETHYL-3-FURANYL)ETHYLIDENE]-SUCCINANHYDRIDE; ABERCHROME 670; (3E)-3-[1-(2,5-Dimethyl-3-furanyl)ethylidene]dihydro-4-Tricyclo [3 .3 .1 .1 (3 ,7) ] Decylidene-2,5-furandione. Cas No. 94856-25-4. Molecular Formula: C22H24O4. Weight: 352.42. Melting Point: 175-185 °C. |
| ABET Quick inquiry Where to buy Suppliers range |
Arecaidine But-2-ynyl Ester Tosylate (ABET) is a potent and selective agonist of M2 recceptors in the atrium versus those in the ileum. Uses: Laboratory chemicals. Alternative Names & Synonyms: Arecaidine but-2-ynyl ester tosylate; N-Methyl-1'2'5'6-tetrahydropyridine-3-carboxylic acid but-2-ynyl ester tosylate. Laboratory Reagents Grade. CAS No. 119630-77-2. Molecular formula: C18H23NO5S. Molecular weight: 365.444. |
| Abexinostat Quick inquiry Where to buy Suppliers range |
Abexinostat, also known as PCI-24781 or CRA-024781, is novel, broad-spectrum hydroxamic acid-based inhibitor of histone deacetylase (HDAC) with potential antineoplastic activity. Abexinostat inhibits several isoforms of HDAC, resulting in an accumulation. Uses: Laboratory chemicals. Alternative Names & Synonyms: CRA-024781; CRA 024781; CRA024781; PCI-24781; PCI24781; PCI 24781; Abexinostat. Laboratory Reagent Grade. CAS No. 783355-60-2. Molecular formula: C21H23N3O5. Molecular weight: 397.431. |
| ABH Quick inquiry Where to buy Suppliers range |
ABH is an inhibitor of arginase types I and II. Uses: Laboratory chemicals. Alternative Names & Synonyms: Amino-2-borono-6-hexanoic acid; (S)-2-amino-6-boronohexanoic acid. Laboratory Reagents Grade. CAS No. 222638-65-5. Molecular formula: C6H14BNO4. Molecular weight: 175. |
| ABH hydrochloride Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 194656-75-2. Pack Sizes: 5MG, 25MG. Molecular Weight: 211.45. MDL Number: MFCD22887376. InChI Key: XCUVEZUCSHVMRK-JEDNCBNOSA-N. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to beige. Form: powder. Solubility: H2O: 20 mg/mL, clear. Storage Conditions: 2-8°C. |
| ABH, looking for ABH view our full list of categories in the United States. Where to buy |
Find where to buy chemicals in the USA search American categories including: solvent suppliers; alcohols; paints; coatings; essential oils; greases; cleaning products & pool chemical supplies USA; lubricants; cosmetic & personal care; flame retardants; food & pharmaceuticals; specialty chemicals; school chemical supplies; reagents; herbicides; fertilizers; pigments; hospitality chemicals; farm & dairy chemicals; safety and spill equipment. find manufacturers, distributors, retail and bulk wholesale suppliers for all of your chemical companies purchasing requirements. |
| Abiaterone-5,6-epoxide Quick inquiry Where to buy Suppliers range |
Abiaterone-5,6-Epoxide is an impurity of Abiraterone (A108490), which is a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H33NO2, Molecular Weight: 367.52. US Biological Life Sciences. |
| Abicoviromycin Quick inquiry Where to buy Suppliers range |
Abicoviromycin is an antibiotic isolated from the Streptomyces abbicoensis and Str. rubescens. The dilution of Abicoviromycin has the effect of anti-Eastern and Western equine encephalitis virus, but has no effect on Venezuelan virus. Uses: Laboratory chemicals. Reagent Grade. Molecular formula: C10H11NO. Molecular weight: 161.20. |
| Abierixin Quick inquiry Where to buy Suppliers range |
Abierixin is a polyether antibiotic isolated from Streptomyces albus NRRL B-1865. Abierixin exhibited weak antimicrobial and ionophorous activities, low toxicity but good anticoccidial activity. Uses: Laboratory chemicals. Alternative Names & Synonyms: Nigericin, 3,7-deepoxy-2,3-didehydro-7-hydroxy-; (2E)-7-hydroxy-8-(2-{5'-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyltetrahydro-2H-pyran-2-yl]-2,3'-dimethyloctahydro-2,2'-bifuran-5-yl}-9-methoxy-2,4,10-trimethyl-1,6-dioxaspiro[4.5]dec-7-yl)-2,4-dimethyloct-2. Laboratory Reagent Grade. CAS No. 100634-16-0. Molecular formula: C40H68O11. Molecular weight: 724.96. |
| Abiesadine I Quick inquiry Where to buy Suppliers range |
Abiesadine I Uses: Laboratory chemicals. Reagent Grade. CAS No. 1210347-50-4. Molecular formula: C24H34O5. Molecular weight: 402.5g/mol. |
| Abiesadine N Quick inquiry Where to buy Suppliers range |
Abiesadine N isolated from the barks of Pinus yunnanensis. Uses: Laboratory chemicals. Alternative Names & Synonyms: 15-Methoxyabieta-8,11,13-trien-18-oic acid. Laboratory Reagents Grade. CAS No. 1159913-80-0. Molecular formula: C21H30O3. Molecular weight: 330.5. |
| Abiesinol F Quick inquiry Where to buy Suppliers range |
Abiesinol F isolated from the herbs of Abies ernestii. Uses: Laboratory chemicals. Alternative Names & Synonyms: 2''-epi-Abiesinol E. Laboratory Reagent Grade. CAS No. 1190070-91-7. Molecular formula: C30H22O10. Molecular weight: 542.5. |
| abieta-7, 13-dien-18-al dehydrogenase Quick inquiry Where to buy Suppliers range |
Abietic acid is the principle component of conifer resin. This enzyme catalyses the last step of the pathway of abietic acid biosynthesis in Abies grandis (grand fir). The activity has been demonstrated in cell-free stem extracts of A. grandis, was present in the cytoplasm, and required NAD+ as cofactor. The enzyme is expressed constitutively at a high level, and is not inducible by wounding of the plant tissue. abieta-7, 13-dien-18-al dehydrogenase Group: Enzymes. Alternative Name: abietadienal dehydrogenase (ambiguous). Global specialty enzymes. |
| abieta-7, 13-dien-18-ol hydroxylase Quick inquiry Where to buy Suppliers range |
A heme-thiolate protein (P-450). This enzyme catalyses a step in the pathway of abietic acid biosynthesis. The activity has been demonstrated in cell-free stem extracts of Abies grandis (grand fir) and Pinus contorta (lodgepole pine), and the gene encoding the enzyme has been identified in Pinus taeda (loblolly pine). The recombinant enzyme catalyses the oxidation of multiple diterpene alcohol and aldehydes, including levopimaradienol, isopimara-7, 15-dienol, isopimara-7, 15-dienal, dehydroabietadienol and dehydroabietadienal. It is not able to oxidize abietadiene. abieta-7, 13-dien-18-ol hydroxylase Group: Enzymes. Alternative Name: CYP720B1; PtAO; abietadienol hydroxylase (ambiguous). Enzyme manufacturers USA. |
| abieta-7, 13-diene hydroxylase Quick inquiry Where to buy Suppliers range |
A heme-thiolate protein (P-450). This enzyme catalyses a step in the pathway of abietic acid biosynthesis. The activity has been demonstrated in cell-free stem extracts of Abies grandis (grand fir) and Pinus contorta (lodgepole pine). The enzyme is localized in the microsomal fraction and requires both oxygen and NADPH. Inhibition by carbon monoxide and several substituted N-heterocyclic inhibitors suggests that the enzyme is a cytochrome P-450-dependent monooxygenase. Activity is induced by wounding of the plant tissue. abieta-7, 13-diene hydroxylase Group: Enzymes. Alternative Name: abietadiene hydroxylase (ambiguous). Global specialty enzymes. |
| abieta-7, 13-diene synthase Quick inquiry Where to buy Suppliers range |
Part of a bifunctional enzyme involved in the biosynthesis of abietadiene. See also EC 5. 5. 1. 12, copalyl diphosphate synthase. Requires Mg2+. abieta-7, 13-diene synthase Group: Enzymes. Alternative Name: copalyl-diphosphate diphosphate-lyase (cyclizing) (ambiguous); abietadiene synthase (ambiguous). CAS Number: 157972-08-2. Industrial enzyme suppliers. |
| Abieta-8,11,13-triene-7,15,18-triol Quick inquiry Where to buy Suppliers range |
Abieta-8,11,13-triene-7,15,18-triol Uses: Laboratory chemicals. Reagent Grade. CAS No. 337527-10-3. Molecular formula: C20H30O3. Molecular weight: 318.4g/mol. |
| Abietic acid Quick inquiry Where to buy Suppliers range |
Abietic acid isolated from the herbs of Pinus massoniana. Uses: Laboratory chemicals. Alternative Names & Synonyms: (1R, 4AR, 4BR, 10AR)-7-ISOPROPYL-1, 4A-DIMETHYL-1, 2, 3, 4, 4A, 4B, 5, 6, 10, 10A-DECAHYDRO-PHENANTHRENE-1-CARBOXYLIC ACID. Laboratory Reagents Grade. CAS No. 514-10-3. Molecular formula: C20H30O2. Molecular weight: 302.45. |
| Abietic acid Quick inquiry Where to buy Suppliers range |
Abietic acid Group: Heterocyclic Organic Compound. Alternative Name: ABIETIC acid; (1R,4AR,4BR,10AR)-7-ISOPROPYL-1,4A-DIMETHYL-1, 2, 3, 4, 4A, 4B, 5, 6, 10, 10A-DECAHYDRO-PHENANTHRENE-1-CARBOXYLIC acid; SYLVIC acid; ROSIN CAS Number: 514-10-3. Molecular Formula C20H30O2. Weight 302.45. Symbol GHS07,GHS09. Boiling Point 440?. Melting Point 139-142°C(lit.). Flash Point 208?. Density 1.06. Safety Description 26-36. Hazard statements Xi,N. Supplemental Hazard Statements H410-H315-H319-H335-H400. |
| Abietic Acid Quick inquiry Where to buy Suppliers range |
Abietic Acid is the primary component of resin acid found commonly in rosin. Abietic Acid exhibited potent testosterone 5α-reductase inhibitory activity in vitro. Group: Biochemicals. Alternative Names: (1R, 4aR, 4bR, 10aR)-1, 2, 3, 4, 4a, 4b, 5, 6, 10, 10a-Decahydro-1, 4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic Acid; 13-Isopropylpodocarpa-7,13-dien-15-oic Acid; (-)-Abietic Acid; 7,13-Abietadien-18-oic Acid; Abietic Acid; NSC 25149; Odomit B 10; Sylvic Acid; ZAO; l-Abietic Acid. Grades: Highly Purified. CAS No. 514-10-3. Pack Sizes: 25g. US Biological Life Sciences. |
| Abietic Acid Quick inquiry Where to buy Suppliers range |
CAS No: 514-10-3 |
| ABIETIC ACID Where to buy Suppliers range |
CAS No. 514-10-3. Food Grade Kosher Halal |
| Abietic Acid, >95% Quick inquiry Where to buy Suppliers range |
Abietic Acid is the primary component of resin acid found commonly in rosin. Abietic Acid exhibited potent testosterone 5α-reductase inhibitory activity in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 514-10-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H30O2. US Biological Life Sciences. |
| Abietic Acid Diamylamine Quick inquiry Where to buy Suppliers range |
Abietic Acid Diamylamine is an intermediate in synthesizing Methyl Abietate (M271910), which was used as an antiplasticizer for polycarbonates. Group: Biochemicals. Alternative Names: (1R, 4aR, 4bR, 10aR)-1, 2, 3, 4, 4a, 4b, 5, 6, 10, 10a-Decahydro-1, 4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic Acid Compd. with N-Pentyl-1-pentanamine; (1R,4aR,4bR,10aR)- 1, 2, 3, 4, 4a, 4b, 5, 6, 10, 10a-Decahydro-1, 4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic Acid Compd. with N-Pentyl-1-pentanamine. Grades: Highly Purified. CAS No. 881185-17-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C??H??O? C?H??N, Molecular Weight: 302.45. US Biological Life Sciences. |
| Abiraterone Quick inquiry Where to buy Suppliers range |
Abiraterone. CAS No: 154229-19-3 |
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Abiraterone blocks the synthesis of androgens by inhibiting CYP17A1. It is used to treat metastatic, castration-resistant prostate cancer. Uses: Laboratory chemicals. Alternative Names & Synonyms: (3beta)-17-(3-pyridinyl)-androsta-5,16-dien-3-ol; 17-(3-Pyridyl)androsta-5,16-dien-3beta-ol; CB 7598; CB-7598; CB7598. Reagent Grade. CAS No. 154229-19-3. Molecular formula: C24H31NO. Molecular weight: 349.51. |
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Abiraterone is a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Alternative Names: 17-(3-Pyridyl)androsta-5,16-dien-3 β-ol;Androsta-5,16-dien-3-ol. Grades: Reagent Grade. CAS No. 154229-19-3. Pack Sizes: 100mg, 250mg, 1g, 5g. Molecular Formula:?C??H??NO , CAS No:?154229-19-3. US Biological Life Sciences. |
| Abiraterone 3- ( (1-Chloroethyl) sulfinyl) benzene Quick inquiry Where to buy Suppliers range |
Abiraterone 3- ( (1-Chloroethyl) sulfinyl) benzene is an intermediate in synthesizing 3-Deoxy-3-acetylabiraterone-3-ene (D232060), which is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H38ClNO2S. US Biological Life Sciences. |
| Abiraterone Acetate Quick inquiry Where to buy Suppliers range |
The acetate form of abiraterone, which blocks the synthesis of androgens by inhibiting CYP17A1. Uses: Laboratory chemicals. Alternative Names & Synonyms: CB7630; Zytiga; CB-7630; CB7630; Abiraterone (acetate). Laboratory Reagents Grade. CAS No. 154229-18-2. Molecular formula: C26H33NO2. Molecular weight: 391.55. |
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Abiraterone acetate is a novel steroidal inhibitor of human Cytochrome P450 (17α-Hydroxylase-C17,20-lyase) and a potential agent for the treatment of prostatic cancer. Group: Biochemicals. Alternative Names: 17-(3-Pyridinyl)-androsta-5,16-dien-3-beta-ol acetate. Grades: Reagent Grade. CAS No. 154229-18-2. Pack Sizes: 1g. Molecular Formula: C??H??NO?, Molecular Weight: 391.55. US Biological Life Sciences. |
| Abiraterone-d4 Quick inquiry Where to buy Suppliers range |
Labeled Abiraterone. A steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Alternative Names: (3 β)-17-(3-Pyridinyl)androsta-5,16-dien-3-ol-d4; CB 7598-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |
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≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 154229-21-7. Pack Sizes: 5MG, 25MG. Molecular Weight: 347.49. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to beige. Form: powder. Solubility: DMSO: 10 mg/mL, clear. Storage Conditions: 2-8°C. |
| Abiraterone Ethyl Ether Quick inquiry Where to buy Suppliers range |
Abiraterone Ethyl Ether is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H35NO. US Biological Life Sciences. |
| Abiraterone Ethyl Ether-d5 Quick inquiry Where to buy Suppliers range |
Abiraterone Ethyl Ether-d5 is the labeled analogue of Abiraterone Ethyl Ether (A108525), an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C26H30D5NO, Molecular Weight: 382.59. US Biological Life Sciences. |
