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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Abasic II Phosphoramidite Quick inquiry Where to buy Suppliers range | Abasic II Phosphoramidite. Synonyms: 5-O-Dimethoxytrityl-1-O-tert-butyldimethylsilyl-2-deoxyribose-3-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C41H59N2O7PSi. Mole weight: 750.98. | ![]() |
Aba Silicone Polyol Copolymer Quick inquiry Where to buy Suppliers range | The combination of polysiloxane and propylene oxide side chains can provide excellent lubricity and low surface tension, thereby improving the wettability, leveling and fluidity of solvent-based coatings. Uses: It mainly used as pigment dispersant and glass cleaner. Group: Siloxane Polymers. CAS No. 102783-01-7. Pack Sizes: gP-690 is supp Lied in 5- ga L Lon (40 Lbs.) pai Ls, 55- ga L Lon (465 Lbs.) drums and 330- ga L Lon (2790 Lbs.) totes. Moisture Sensitive. Keep containers ti ght Ly sea Led. Store be Low 100° F. Appearance: Clear to slightly hazy, colorless to amber liquid. Flash Point: >300 °C. Catalog: ACM102783017. | ![]() |
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.). 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))-. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 108073-64-9. Molecular formula: C13H16N2O3. Mole 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. 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. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 2138861-99-9. Molecular formula: C28H30FN3O4. Mole 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 humans and mice. Synonyms: ABC1183; ABC-1183; 4-[[4-amino-2-[(4-methylphenyl)amino]-5-thiazolyl]carbonyl]-benzonitrile. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 1042735-18-1. Molecular formula: C18H14N4OS. Mole weight: 334.39. | ![]() |
ABC294640 Quick inquiry Where to buy Suppliers range | ally 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 phosphorylation of the pro-apoptotic amino alcohol sphingosine to sphingosine 1-phosphate (S1P), the lipid mediator that is pro-survival and critical for immunomodulation. . Synonyms: ABC-294640; ABC294640; ABC 294640; Opaganib; 3-(4-chlorophenyl)-adamantane-1-carboxylic acid (pyridin-4-ylmethyl)amide. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 915385-81-8. Molecular formula: C23H25ClN2O. Mole weight: 380.9104. | ![]() |
ABC294735 Quick inquiry Where to buy Suppliers range | ABC294735 is a dual SK1/SK2 inhibitor with potential anticancer activity. Synonyms: ABC294735; ABC-294735; ABC 294735. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 917236-13-6. Molecular formula: C24H26ClNO3. Mole 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). Synonyms: 1,3-dioxo-7-(4-phenoxybenzyl)hexahydroimidazo[1,5-a]pyrazin-2(3H)-yl 4-(4-methoxyphenyl)piperazine-1-carboxylate. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 1831135-56-8. Molecular formula: C31H33N5O6. Mole weight: 571.6. | ![]() |
ABC99 Quick inquiry Where to buy Suppliers range | ABC99 is an N-hydroxyhydantoin (NHH) carbamate that inhibits the Wnt-deacylating enzyme NOTUM (IC50 = 13 nM). It preserves Wnt3A signaling in the presence of NOTUM (EC50 = 89 nM in a cell-based reporter assay). Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C22H21ClN4O5. Mole weight: 456.9. | ![]() |
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. | ![]() Worldwide |
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. | ![]() Worldwide |
ABD459 Quick inquiry Where to buy Suppliers range | ABD459 is a neutral antagonist of the central cannabinoid 1 (CB1) receptor (Ki = 8.6 nM). Synonyms: [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl](4-methoxyphenyl)-methanone. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1047670-51-8. Molecular formula: C24H17BrCl2N2O2. Mole 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. Synonyms: propan-2-yl4-(methoxymethyl)-6-(phenylmethoxy)-9H-pyrido[5,4-b]indole-3-carboxylate. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 111841-85-1. Molecular formula: C24H24N2O4. Mole weight: 404.47. | ![]() |
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 cancers. 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. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 1231929-97-7. Molecular formula: C27H32F2N8. Mole 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. | ![]() Worldwide |
Abemaciclib-[13C4,15N2] Quick inquiry Where to buy Suppliers range | Abemaciclib-[13C4,15N2] is a labelled Abemaciclib. 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 cancers. Synonyms: N-(5-((4-ethylpiperazin-1-yl-2,3,5,6-13C4-1,4-15N2)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine-[13C4,15N2]. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C23[13C]4H32F2N6[15N]2. Mole weight: 512.56. | ![]() |
Abemaciclib-[d10] Quick inquiry Where to buy Suppliers range | Labelled Abemaciclib. 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 cancers. Synonyms: N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine-d10; N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine-d10. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C27H22D10F2N8. Mole weight: 516.66. | ![]() |
Abemaciclib-[d5] Quick inquiry Where to buy Suppliers range | Labelled Abemaciclib. 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 cancers. Synonyms: N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine-d5; N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine-d5. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 1809251-51-1. Molecular formula: C27H27D5F2N8. Mole weight: 511.62. | ![]() |
Abemaciclib-[d7] Quick inquiry Where to buy Suppliers range | Labelled Abemaciclib. 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 cancers. Synonyms: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine-d7. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C27H25D7F2N8. Mole weight: 513.64. | ![]() |
Abemaciclib-[d8] Quick inquiry Where to buy Suppliers range | Labelled Abemaciclib. 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 cancers. Synonyms: [d8]-Abemaciclib; [d8]-LY-2835219; N-(5-((4-ethylpiperazin-1-yl-2,2,3,3,5,5,6,6-d8)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine-d8. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C27H24D8F2N8. Mole weight: 514.65. | ![]() |
Abemaciclib Impurity 1-[d12] Quick inquiry Where to buy Suppliers range | Abemaciclib Impurity 1-[d12] is a labelled impurity of Abemaciclib. 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 cancers. Synonyms: 6-Bromo-4-fluoro-1-isopropyl-2-methyl-1h-benzo[d]imidazole-D12. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C11D12BrFN2. Mole weight: 283.20. | ![]() |
Abemaciclib Impurity 1-[d5] Quick inquiry Where to buy Suppliers range | Abemaciclib Impurity 1-[d5] is a labelled impurity of Abemaciclib. 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 cancers. Synonyms: 6-Bromo-4-fluoro-1-isopropyl-2-methyl-1h-benzo[d]imidazole-d5. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C11H7D5BrFN2. Mole weight: 276.16. | ![]() |
Abemaciclib Impurity 5-[d5] Quick inquiry Where to buy Suppliers range | Abemaciclib Impurity 5-[d5] is a labelled impurity of Abemaciclib. 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 cancers. Synonyms: 1-[(6-bromopyridin-3-yl)methyl]-4-ethylpiperazine-d5. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 1809251-58-8. Molecular formula: C12H13D5BrN3. Mole weight: 289.23. | ![]() |
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. Synonyms: Verzenio; LY2835219; LY 2835219; LY-2835219; UNII-KKT462Q807; Abemaciclib methanesulfonate; N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine methanesulfonate. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1231930-82-7. Molecular formula: C28H36F2N8O3S. Mole weight: 602.706. | ![]() |
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. Alfa Chemistry USA. | ![]() |
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. | Alfa Chemistry Materials 3 |
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. | ![]() |
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. Synonyms: Arecaidine but-2-ynyl ester tosylate; N-Methyl-1'2'5'6-tetrahydropyridine-3-carboxylic acid but-2-ynyl ester tosylate. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 119630-77-2. Molecular formula: C18H23NO5S. Mole weight: 365.444. | ![]() |
Abexinostat Quick inquiry Where to buy Suppliers range | Abexinostat, also known as PCI-24781 or CRA-024781, is a 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 of highly acetylated histones, followed by the induction of chromatin remodeling. Synonyms: CRA-024781; CRA 024781; CRA024781; PCI-24781; PCI24781; PCI 24781. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 783355-60-2. Molecular formula: C21H23N3O5. Mole weight: 397.431. | ![]() |
ABH Quick inquiry Where to buy Suppliers range | ABH is an inhibitor of arginase types I and II. Synonyms: Amino-2-borono-6-hexanoic acid; (S)-2-amino-6-boronohexanoic acid. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 222638-65-5. Molecular formula: C6H14BNO4. Mole weight: 175. | ![]() |
ABH hydrochloride Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 194656-75-2. Pack Sizes: 5MG, 25MG. | ![]() |
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. | ![]() |
ABI-010 Quick inquiry Where to buy Suppliers range | Nanoparticle albumin-bound 17-AAG. Synonyms: ABI-010; ABI 010; ABI010. Grades: Lab chemicals, Laboratory Reagents Grade. | ![]() |
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. | ![]() Worldwide |
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. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C10H11NO. Mole 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. 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-enoic acid. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 100634-16-0. Molecular formula: C40H68O11. Mole weight: 724.96. | ![]() |
Abiesadine I Quick inquiry Where to buy Suppliers range | Abiesadine I. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1210347-50-4. Molecular formula: C24H34O5. | ![]() |
Abiesadine N Quick inquiry Where to buy Suppliers range | Abiesadine N isolated from the barks of Pinus yunnanensis. Synonyms: 15-Methoxyabieta-8,11,13-trien-18-oic acid. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 1159913-80-0. Molecular formula: C21H30O3. Mole weight: 330.5. | ![]() |
Abiesinol F Quick inquiry Where to buy Suppliers range | Abiesinol F isolated from the herbs of Abies ernestii. Synonyms: 2''-epi-Abiesinol E. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 1190070-91-7. Molecular formula: C30H22O10. Mole weight: 542.5. | ![]() |
Abies Sibirica Needle Oil Quick inquiry Where to buy Suppliers range | Abies Sibirica Needle Oil. Uses: Use as perfume. Alternative Names: Oils, siberian fir. CAS No. 8021-29-2. Catalog: ACM8021292-1. | ![]() |
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. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 337527-10-3. Molecular formula: C20H30O3. | ![]() |
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 isolated from the herbs of Pinus massoniana. 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. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 514-10-3. Molecular formula: C20H30O2. Mole weight: 302.45. | ![]() |
Abietic Acid Quick inquiry Where to buy Suppliers range | CAS No: 514-10-3 | ![]() Sarchem Laboratories New Jersey NJ |
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. | ![]() Worldwide |
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. | ![]() Worldwide |
Abietic Acid, >95% Quick inquiry Where to buy Suppliers range | Enzyme Activators, Inhibitors & Substrates. Uses: For analytical and research use. Group: reagents. CAS No. 514-10-3. Pack Sizes: 10MG. IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid. | ![]() |
ABI-H-0731 Quick inquiry Where to buy Suppliers range | ABI-H-0731 is one of a class of novel and oral CpAMs developed for the potential use to treat chronic hepatitis B virus infection and disorders associated with the microbiome. Preclinical study in multiple animal models showed its excellent oral bioavailability (37-75%). Synonyms: ABI-H-0731; ABI H-0731; ABI-H 0731; ABI H 0731; ABIH0731. Grades: Laboratory chemicals, Lab Reagent Grade. | ![]() |
Abiraterone Quick inquiry Where to buy Suppliers range | 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. | ![]() Worldwide |
Abiraterone Quick inquiry Where to buy Suppliers range | Abiraterone. CAS No: 154229-19-3 | ![]() Sarchem Laboratories New Jersey NJ |
Abiraterone Quick inquiry Where to buy Suppliers range | Abiraterone blocks the synthesis of androgens by inhibiting CYP17A1. It is used to treat metastatic, castration-resistant prostate cancer. 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. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 154229-19-3. Molecular formula: C24H31NO. Mole weight: 349.51. | ![]() |
Abiraterone Acetate Quick inquiry Where to buy Suppliers range | The acetate form of abiraterone, which blocks the synthesis of androgens by inhibiting CYP17A1. Synonyms: CB7630; Zytiga; CB-7630; CB7630; Abiraterone (acetate). Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 154229-18-2. Molecular formula: C26H33NO2. Mole weight: 391.55. | ![]() |
Abiraterone Acetate-5,6-Epoxide Quick inquiry Where to buy Suppliers range | Abiraterone Acetate-5,6-Epoxide is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Synonyms: (3S, 4aR, 5aS, 6aS, 6bS, 9aS, 11aS, 11bR)-9a, 11b-dimethyl-9-(pyridin-3-yl)-1, 2, 3, 4, 5a, 6, 6a, 6b, 7, 9a, 10, 11, 11a, 11b-tetradecahydrocyclopenta[1, 2]phenanthro[8a, 9-b]oxiren-3-yl acetate; (3β,5α,6α)-5,6-epoxy-17-(3-pyridinyl)-3-androst-16-en-3-ol-3-acetate. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1868064-50-9. Molecular formula: C26H33NO3. Mole weight: 407.55. | ![]() |
Abiraterone Acetate 99+% Quick inquiry Where to buy Suppliers range | 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. | ![]() Worldwide |
Abiraterone Acetate-[d4] Quick inquiry Where to buy Suppliers range | Abiraterone Acetate-[d4] is a labelled form of Abiraterone Acetate, the acetate form of abiraterone, which blocks the synthesis of androgens by inhibiting CYP17A1. This compound is also useful in kinetic isotope effect studies as well as for use as an internal standard in NMR experiments. Synonyms: (3β)-17-(3-pyridinyl-d4)-androsta-5,16-dien-3-ol, acetate ester. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C26H29D4NO2. Mole weight: 395.6. | ![]() |
Abiraterone Acetate N-Oxide Quick inquiry Where to buy Suppliers range | Abiraterone Acetate N-Oxide is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Synonyms: 3-((3S,8R,9S,10R,13S,14S)-3-acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine 1-oxide. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 2517964-85-9. Molecular formula: C26H33NO3. Mole weight: 407.55. | ![]() |
Abiraterone-[d4] Quick inquiry Where to buy Suppliers range | Abiraterone-[d4] is a labelled Abiraterone. Abiraterone is a steroidal CYP17A1 inhibitor with a therapeutic effect on androgen-dependent prostate cancer. Synonyms: (3β)-17-(3-Pyridinyl)androsta-5,16-dien-3-ol-d4; CB 7598-d4. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C24H27NOD4. Mole weight: 353.54. | ![]() |
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. | ![]() Worldwide |
Abiraterone Ethyl Ether Quick inquiry Where to buy Suppliers range | Abiraterone Ethyl Ether is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Synonyms: 3-((3S,8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 2484719-14-2. Molecular formula: C26H35NO. Mole weight: 377.56. | ![]() |
Abiraterone Ethyl Ether-[d5] Quick inquiry Where to buy Suppliers range | Abiraterone Ethyl Ether-[d5] is the labelled impurity of Abiraterone. Abiraterone blocks the synthesis of androgens by inhibiting CYP17A1. It is used to treat metastatic, castration-resistant prostate cancer. Synonyms: 3-((3S,8R,9S,10R,13S,14S)-3-ethoxy-d5-10,13-Dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C26H30D5NO. Mole weight: 382.59. | ![]() |
Abiraterone Impurity 1 Quick inquiry Where to buy Suppliers range | Abiraterone Impurity 1. Synonyms: 3-β-Acetoxy-5-androsten-17-one, Prasterone acetate. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 853-23-6. Molecular formula: C21H30O3. Mole weight: 330.47. | ![]() |
Abiraterone Isopropyl Ether Quick inquiry Where to buy Suppliers range | Abiraterone Isopropyl 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: C27H37NO, Molecular Weight: 391.59. US Biological Life Sciences. | ![]() Worldwide |
Abiraterone Isopropyl Ether-[d7] Quick inquiry Where to buy Suppliers range | Abiraterone Isopropyl Ether-[d7] is the labelled impurity of Abiraterone. Abiraterone blocks the synthesis of androgens by inhibiting CYP17A1. It is used to treat metastatic, castration-resistant prostate cancer. Synonyms: 3-((3S,8R,9S,10R,13S,14S)-3-Isopropoxy-d7-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C27H30D7NO. Mole weight: 398.64. | ![]() |
Abiraterone Related Compound 1 (Pregnenolone-16-ene Acetate) Quick inquiry Where to buy Suppliers range | 16-Dehydropregnenolone Acetate is the dehydration product of Pregnenolone Acetate. Synonyms: Pregnenolone-16-ene Acetate; Abiraterone Impurity 1. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 979-02-2. Molecular formula: C23H32O3. Mole weight: 356.51. | ![]() |
Abiraterone Related Compound 2 Quick inquiry Where to buy Suppliers range | A related compound of Abiraterone. Synonyms: (5α)-17-(3-Pyridinyl)androst-16-en-3-one; Abiraterone Impurity 2. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 154229-26-2. Molecular formula: C24H31NO. Mole weight: 349.52. | ![]() |
Abiraterone Related Compound 3 (Pregnenolone-16-ene Acetate Oxime) Quick inquiry Where to buy Suppliers range | Pregnenolone-16-ene Acetate Oxime is used in the synthesis of pegnange derivatives as antioxidant and anti-dyslipidemic agents. Synonyms: Abiraterone Impurity 3,Pregnenolone-16-ene Acetate Oxime. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 2174-13-2. Molecular formula: C23H33NO3. Mole weight: 371.52. | ![]() |
Abiraterone Related Compound 4 (Prasterone Acetate Triflate) Quick inquiry Where to buy Suppliers range | An impurity of Abiraterone, a steroid hormone involved in the steroidogenesis of progesterone, mineralocorticoids, glucocorticoids, androgens, and estrogens. Synonyms: Abiraterone Impurity 4, Prasterone Acetate Triflate. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 115375-60-5. Molecular formula: C22H29F3O5S. Mole weight: 462.53. | ![]() |
Abiraterone Related Compound 7 Quick inquiry Where to buy Suppliers range | An impurity of Abiraterone , a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor. Synonyms: Abiraterone Impurity 7. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C47H61NO4. Mole weight: 704.01. | ![]() |
AbK Quick inquiry Where to buy Suppliers range | AbK. Group: Biochemicals. Grades: Purified. CAS No. 1253643-88-7. Pack Sizes: 10mg. US Biological Life Sciences. | ![]() Worldwide |
ABL 127 Quick inquiry Where to buy Suppliers range | ABL 127 is a covalent aza-β-lactam inhibitor of protein phosphatase methylesterase-1 (PME-1; IC50 = 4.2 nM). Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 1073529-41-5. Molecular formula: C17H20N2O5. Mole weight: 332.4. | ![]() |