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 |
|---|---|
| abscisic-aldehyde oxidase Quick inquiry Where to buy Suppliers range |
Acts on both (+)- and (-)-abscisic aldehyde. Involved in the abscisic-acid biosynthesis pathway in plants, along with EC 1. 1. 1. 288, (xanthoxin dehydrogenase), EC 1. 13. 11. 51 (9-cis-epoxycarotenoid dioxygenase) and EC 1. 14. 13. 93 [(+)-abscisic acid 8'-hydroxylase]. While abscisic aldehyde is the best substrate, the enzyme also acts with indole-3-aldehyde, 1-naphthaldehyde and benzaldehyde as substrates, but more slowly. abscisic-aldehyde oxidase Group: Enzymes. Alternative Name: abscisic aldehyde oxidase; AAO3; AOd; AO?. CAS Number: 129204-36-0. Global enzyme suppliers, distributors and manufacturers. |
| Absinthiin Quick inquiry Where to buy Suppliers range |
Absinthiin usually comes from the herbs of Artemisia absinthium. Absinthiin Other Name: ABSINTHIN; ABSYNTHIN; ABSINTHII TINCTURA; Absynthine; Sbsinthin; 2H-7,13b-Ethenopentaleno[1'',2'':6,7; 5'',4'':6',7']dicyclohepta[1,2-b:1',2'-b']difuran-2,12(11H)-dione,3,3a,4,5,6,6a,6b,7,7a,8,9,10,10a,13a,13c,14b-hexadecahydro-6,8-dihydroxy-3,6,8,11,14,1. Molecular Formula: C30H40O6. CAS Number: 1362-42-1. Molecular weight 496.62. Categories: Laboratory Reagents Grade. |
| Absorbents Where to buy Suppliers range |
Absorbents. Chemicals & Ingredients Division |
| ABS Resin Quick inquiry Where to buy Suppliers range |
ABS Resin Group: Polymer Science. Cas No. 9003-56-9. |
| Abs resins Quick inquiry Where to buy Suppliers range |
white. Abs resins Group: Polymer Science. Alternative Names: 2-Propenenitrile ,Polymerwith1 ,3-butadieneandethenylbenzene; abs; abscopolymer; absresin; absresins; acrylonitrile,polymerwith1,3-butadieneandstyrene; acrylonitrile-butadiene-styrenecopolymers; Acrylonitrile-butadiene-styreneterpolymer. Cas No. 9003-56-9. IUPAC Name: ABS Resins. Molecular Formula: C45H51N3X2. Weight: 633.91. Exact Mass: 211.136. Boiling Point: 145.2ºC at 760 mmHg. Melting Point: 58.54(±0.5)ºC. Density: 1.05 g/mL at 25 °C. Purity: 0.96. Safty Description: S36-S26. Hazard statements: Xn. |
| ABT-046 Quick inquiry Where to buy Suppliers range |
ABT-046 is a potent, selective, and orally bioavailable Diacylglycerol acyltransferase 1 (DGAT-1 ) inhibitor (IC50=8 nM). Cas No. 1031336-60-3. Molecular formula C20H22N4O2. Molecular weight 350.41. Laboratory AR Grades Available. |
| ABT-046 Quick inquiry Where to buy Suppliers range |
Molecular Weight: 350.41. Storage Store at -20°C. Group: Inhibitors. Other Names: DGAT-1 inhibitor; ABT 046; ABT046. CAS Number: 1031336-60-3. CEI-1198. ABT-046; 1031336-60-3; DGAT-1 inhibitor; ABT 046; ABT046; DGAT-1; C20H22N4O2. |
| ABT 089 dihydrochloride Quick inquiry Where to buy Suppliers range |
ABT 089 dihydrochloride is a selective 4 2 nicotinic acetylcholine receptor partial agonist (Ki = 16 nM) with >1000-fold and >10,000-fold selectivity for 4 2 over 1 1 1 and 7 receptors, respectively. ABT 089 dihydrochloride is used as a nootropic and Synonyms: 2-Methyl-3-[ (2S) -pyrrolidinylmethoxy] pyridine dihydrochloride; Pozanicline hydrochloride. Cas No. 161416-61-1. Molecular formula C11H16N2O. 2HCl. Molecular weight 265.18. Fine Chemicals. |
| ABT-089 dihydrochloride Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 161416-61-1. Pack Sizes: 5MG, 25MG. Molecular Weight: 265.18. InChI Key: UGVSESCRKJTJAK-XRIOVQLTSA-N. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to beige. Form: powder. Solubility: H2O: 20 mg/mL, clear. Storage Conditions: 2-8°C. |
| ABT-100 Quick inquiry Where to buy Suppliers range |
Synonyms: ABT-100; ABT 100; ABT100; A-367074; A 367074; A367074. Cas No. 450839-40-4. Molecular formula C27H19F3N4O3. Molecular weight 504.469. Laboratory Chemical Suppliers USA. |
| ABT-102 Quick inquiry Where to buy Suppliers range |
ABT 102 is a selective transient receptor potential vanilloid 1 (TRPV1) receptor antagonist with IC50 values to be 5-7 nM. No recent reports of development identified for phase-I development in Pain in USA. Synonyms: 1-[ (1R) -5-tert-butyl-2, 3-dihydro-1H-inden-1-yl]-3- (1H-indazol-4-yl) urea. Cas No. 808756-71-0. Molecular formula C21H24N4O. Molecular weight 348.44. Laboratory Analytical Grades Available. |
| ABT116 Quick inquiry Where to buy Suppliers range |
ABT116 is an antagonist of transient receptor potential vanilloid type 1. Synonyms: ABT-116; 1-[[2- (3, 3-dimethylbutyl) -4- (trifluoromethyl) phenyl]methyl]-3- (1-methylindazol-4-yl) urea. Cas No. 1008529-42-7. Molecular formula C23H27F3N4O. Molecular weight 432.49. Laboratory Chemical Suppliers USA. |
| ABT-199 Where to buy Suppliers range |
ABT-199 see Venetoclax, Free Base. LC Laboratories |
| ABT-20 Quick inquiry Where to buy Suppliers range |
ABT-202, a small molecule, asts as an agonist at neural nicotinic acetylcholine receptors. Synonyms: (3R) -1- (Pyridin-3-yl) pyrrolidin-3-amine;. Cas No. 309959-34-0. Molecular formula C9H13N3. Molecular weight 163.22. Reagent Grade Laboratory Chemicals. |
| ABT-239 Quick inquiry Where to buy Suppliers range |
ABT-239 is a novel, highly efficacious, non-imidazole class of H3R antagonist has been investigated as a treatment for ADHD, Alzheimer's disease, and schizophrenia. Synonyms: 4- (2-{2-[ (2R) -2-Methylpyrrolidin-1-yl]ethyl}- benzofuran-5-yl) benzonitrile;. Cas No. 460746-46-7. Molecular formula C22H22N2O. Molecular weight 330.42. Reagent Grade chemical suppliers USA. |
| ABT 239 tartrate Quick inquiry Where to buy Suppliers range |
ABT 239 tartrate is a potent and selective histamine H3 receptor antagonist or inverse agonist. Synonyms: (2R, 3R) -2, 3-dihydroxybutanedioic acid; 4-[2-[2-[ (2R) - 2- methyl pyrrolidin- 1- yl] ethyl] - 1- benzofuran- 5- yl] benzonitrile. Cas No. 460748-71-4. Molecular formula C22H22N2O. C4H6O6. Molecular weight 480.51. Fine Chemicals. |
| ABT-255 Quick inquiry Where to buy Suppliers range |
ABT-255, a novel 2-pyridone antibacterial agent, is an analog of ABT-719 with improvements in the therapeutic margin against common gram-positive and -negative bacterial infections. ABT-255 demonstrated in vitro potency and in vivo efficacy against both d Synonyms: 8-[ (4aS, 7aS) -1, 2, 3, 4, 4a, 5, 7, 7a-octahydropyrrolo[3, 4- b] pyridin- 6- yl] - 1- cyclopropyl- 7- fluoro- 9- methyl - 4- oxoquinolizine- 3- carboxylic acid; ABT 255; ABT-255; 186293-38-9; UNII-IMA7HK8V8X; 181141-52-6 (hydrochloride salt). Molecular formula C21H24FN3O3. Molecular weight 385.439. Laboratory Analytical Grades Available. |
| ABT-255 Hcl Quick inquiry Where to buy Suppliers range |
ABT-255, a novel 2-pyridone antibacterial agent, is an analog of ABT-719 with improvements in the therapeutic margin against common gram-positive and -negative bacterial infections. ABT-255 demonstrated in vitro potency and in vivo efficacy against both d Synonyms: 8- [ (4aS, 7aS) - 1, 2, 3, 4, 4a, 5, 7, 7a- octahydropyrrolo [3, 4- b] pyridin- 6- yl] - 1- cyclopropyl- 7- fluoro- 9- methyl- 4- oxoquinolizine- 3- carboxylic acid; hydrochloride; UNII- YA04O24J4T; 186293- 38- 9 (ABT- 255 free base) SCHEMBL8471955; YA04O24J4T; 181141- 52- 6; 4H- Quino. Cas No. 181141-52-6. Molecular formula C21H25ClFN3O3. Molecular weight 421.89. Reagent Grade chemical suppliers USA. |
| ABT-263 (Navitoclax) Quick inquiry Where to buy Suppliers range |
ABT-263 (Navitoclax) is a potent inhibitor of Bcl-xL, Bcl-2 and Bcl-w with Ki of ? 0.5 nM, ?1 nM and ?1 nM, but binds more weakly to Mcl-1 and A1Phase 1/2. Molecular Weight: 974.61. Storage 2 years -20 centigrade Powder; 2 weeks 4 centigrade in DMSO; 6 months -80 centigrade in DMSO. Group: Inhibitors. CAS Number: 923564-51-6. CEI-0941. ABT-263 (Navitoclax), 923564-51-6, Bcl-xL, Bcl-2, Bcl-w, C47H55ClF3N5O6S3, BCL2L1, BCL2, BCL2L2. |
| ABT279 Quick inquiry Where to buy Suppliers range |
ABT279 is a bio-active chemical coumpound. It is used for the treatment of type 2 diabetes. It was developed by Abbvie and was in clinical phase 1 trial, but now it is terminated. Synonyms: ABT- 279; 2- [4- [ [2- [ (2S, 5R) - 2- Cyano- 5- ethynyl- 1- pyrrolidinyl] - 2- oxoethyl] amino] - 4- methyl- 1- piperidinyl] - 4- pyridinecarboxylic acid; 4- Pyridinecarboxylic acid, 2- (4- ( (2- ( (2S, 5R) - 2- cyano- 5- ethynyl- 1- pyrrolidinyl) - 2- oxoethyl) amino) - 4- methyl- 1- piperidinyl) -. Cas No. 676559-83-4. Molecular formula C21H25N5O3. Molecular weight 395.46. Laboratory Chemical Suppliers USA. |
| ABT 29666 Quick inquiry Where to buy Suppliers range |
ABT 29666 is a therapeutic agent. Synonyms: Piperidine, 1- (3- ( (4- ( (p-chlorophenyl) azo) -5, 6, 7, 8-tetrahydro-1-naphthyl) amino) propyl) -;. Cas No. 3365-99-9. Molecular formula C24H31ClN4. Molecular weight 410.22. Fine Chemicals. |
| ABT 38396 Quick inquiry Where to buy Suppliers range |
ABT 38396 is a synthetic bio-active chemical. Synonyms: N- (5, 6, 7, 8-tetrahydro-4- ( (6-methoxy-3-pyridinyl) azo) -1-naphthalenyl) -1-Piperidinepropanamine. Cas No. 4853-98-9. Molecular formula C24H33N5O. Molecular weight 407.55. Fine Chemicals. |
| ABT-418 hydrochloride Quick inquiry Where to buy Suppliers range |
powder, ≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 147388-83-8. Pack Sizes: 5MG, 25MG. Molecular Weight: 202.68. MDL Number: MFCD11045960. InChI Key: VOXHERKWAIEJQF-QRPNPIFTSA-N. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Form: powder. Solubility: H2O: soluble 15 mg/mL. |
| ABT 450 Quick inquiry Where to buy Suppliers range |
ABT 450 CAS Number: 1221573-85-8. Categories: Laboratory Chemicals. |
| ABT-491 Quick inquiry Where to buy Suppliers range |
ABT-491, an imidazopyridine derivative, has been found to be a PAF receptor antagonist that was once studied against allergic rhinitis. Synonyms: ABT-491 free base; UNII-AYB44L739V; CHEMBL369225; ABT 491; 4-ethynyl-3-[3-fluoro-4-[ (2-methylimidazo[4, 5-c]pyridin-1-yl) methyl]benzoyl]-N, N-dimethylindole-1-carboxamide. Cas No. 170499-15-7. Molecular formula C28H22FN5O2. Molecular weight 479.52. Laboratory Analytical Grades Available. |
| ABT-491 hydrochloride Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 189689-94-9. Pack Sizes: 5MG, 25MG. Molecular Weight: 515.97. MDL Number: MFCD00945301. InChI Key: AWRGBOKANQBIBM-UHFFFAOYSA-N. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to beige. Solubility: H2O: freely soluble 22 mg/mL. Storage Conditions: 2-8°C. |
| ABT-491 Hydrochloride Quick inquiry Where to buy Suppliers range |
ABT-491 Hydrochloride is a potent, selective and orally active platelet-activating factor receptor (PAF-R) antagonist (Ki = 0. 6 nM in human platelets). Synonyms: 4-ethynyl-3-[3-fluoro-4-[ (2-methylimidazo[4, 5-c]pyridin-1-yl) methyl]benzoyl]-N, N-dimethylindole-1-carboxamide; hydrochloride; ABT 491; ABT-491. Cas No. 189689-94-9. Molecular formula C28H23ClFN5O2. Molecular weight 515.97. Laboratory Analytical Grades Available. |
| ABT-510 Quick inquiry Where to buy Suppliers range |
ABT-510 is synthetic peptide that mimics the anti-angiogenic activity of the endogenous protein thrombospondin-1 (TSP-1). ABT-510 inhibits the actions of several pro-angiogenic growth factors important to tumor neovascularization; these pro-angiogenic gro Cas No. 251579-55-2. Molecular formula C46H83N13O11. Molecular weight 994.25. Laboratory Reagents. |
| ABT-515 Quick inquiry Where to buy Suppliers range |
Synonyms: 1-[ (2R) -4-[5-[ (4-fluorophenyl) - hydroxy methyl ] thiophen- 2- yl] but- 3- yn- 2- yl] - 1- hydroxyurea; ABT-515; 189328-52-7; ABT 515. Molecular formula C16H15FN2O3S. Molecular weight 334.37. Laboratory Chemical Suppliers USA. |
| ABT-518 Quick inquiry Where to buy Suppliers range |
ABT-518 is an inhibitor of matrix metalloproteinases, which are associated with tumor growth and development of metastasis. Cas No. 286845-00-9. Molecular formula C21H22F3NO8S. Molecular weight 505.461. Reagent Grade chemical suppliers USA. |
| ABT-578 Where to buy Suppliers range |
ABT-578 see Zotarolimus, Free Base. LC Laboratories |
| ABT-594 Quick inquiry Where to buy Suppliers range |
ABT-594, also called as Tebanicline, the (R)-enantiomer of A-98593, is a potent synthetic non-opioid nicotinic analgesic drug. ABT-594 is a novel nAChR ligan which is shown to exert potent analgesic action in models of nociceptive and persistent pain and Synonyms: 5-[[ (2R) - azetidin- 2- yl] methoxy] - 2- chloropyridine; Tebanicline; ABT-594; ABT 594; ABT594; Ebanicline. Cas No. 198283-73-7. Molecular formula C9H11ClN2O. Molecular weight 198.65. Reagent Grade chemical suppliers USA. |
| ABT-639 Quick inquiry Where to buy Suppliers range |
ABT-639, a new blocker of selective T-type Ca2+ channel blocker, has been found to have potential effect against neuropathic and nociceptive pain in studies. It has already been discontinued in the treatment of diabetic neuropathies. Synonyms: ABT-639; ABT 639; ABT-639 free base; UNII-0G7D0CQ88I; SCHEMBL400073; 0G7D0CQ88I. Cas No. 1235560-28-7. Molecular formula C20H20ClF2N3O3S. Molecular weight 455.91. Laboratory AR Grades Available. |
| ABT670 Quick inquiry Where to buy Suppliers range |
ABT670 is a drug which acts as a potent, superior orally bioavailable dopamine agonist selective for the D4 subtype. It was used as a possible treatment for erectile dysfunction. Synonyms: ABT-670; Benzamide, 3-methyl-N-[[4- (1-oxido-2-pyridinyl) -1-piperidinyl]methyl]-; 3-Methyl-N- (1-oxy-3', 4', 5', 6'-tetrahydro-2'H- (2, 4'-bipyridine) -1'-ylmethyl) benzamide. Cas No. 630119-43-6. Molecular formula C19H23N3O2. Molecular weight 325.41. Reagent Grade Laboratory Chemicals. |
| ABT 702 Quick inquiry Where to buy Suppliers range |
ABT 702 is a non-nucleoside adenosine kinase (ADK) inhibitor (IC50 = 2 nM and 50 nM in cytosolic and intact cell assays, respectively). Study conformed that ABT702 could reduce pain and inflammation in animal models, yet be clastogenic in an in vitro Chin Synonyms: 5- (3-bromophenyl) -7- (6-morpholin-4-ylpyridin-3-yl) pyrido[2, 3-d]pyrimidin-4-amine. Cas No. 214697-26-4. Molecular formula C22H19BrN6O. Molecular weight 463.33. Fine Chemicals. |
| ABT 702 Dihydrochloride Quick inquiry Where to buy Suppliers range |
This dihydrochloride is a potent selective non-nucleoside adenosine kinase inhibitor with IC50 value of 1. 7 nM. ABT 702 displays oral activity in animal models of pain and inflammation. In Mar 2005, ABT 702 was discontinued preclinical for Pain and Rheuma Synonyms: 5- (3-bromophenyl) -7- (6-morpholin-4-ylpyridin-3-yl) pyrido[2, 3-d]pyrimidin-4-amine; dihydrochloride. Cas No. 1188890-28-9. Molecular formula C22H21BrCl2N6O. Molecular weight 536.26. Laboratory Chemical Suppliers USA. |
| ABT-719 Quick inquiry Where to buy Suppliers range |
ABT-719, a fluoroquinolone derivative, has been found to be a DNA topoisomerase inhibitor that was once developed in antibacterial studies. Synonyms: ABT-719; ABT719; ABT 719; ABT-719; A-816719.1; A 816719.1; A816719.1; (R) -8- (3-aminopyrrolidin-1-yl) - 1- cyclopropyl- 7- fluoro- 9- methyl - 4- oxo- 4H- quinolizine- 3- carboxylic acid. Cas No. 162829-90-5. Molecular formula C18H20FN3O3. Molecular weight 345.23. Laboratory Analytical Grades Available. |
| ABT-719 HCl Quick inquiry Where to buy Suppliers range |
The hydrochloride salt form of ABT-719, a fluoroquinolone derivative, has been found to be a DNA topoisomerase inhibitor that was once developed in antibacterial studies. Synonyms: ABT-719 HCl; ABT719 HCl; ABT 719 HCl; ABT-719 hydrochloride; A-816719.1; A 816719.1; A816719.1; (R) -8- (3-aminopyrrolidin-1-yl) - 1- cyclopropyl- 7- fluoro- 9- methyl - 4- oxo- 4H- quinolizine- 3- carboxylic acid hydrochloride. Cas No. 162763-53-3. Molecular formula C18H21ClFN3O3. Molecular weight 381.83. Laboratory Reagents. |
| ABT724 Quick inquiry Where to buy Suppliers range |
ABT-724 is a dopamine D4 agonist originated by Abbott Laboratories with EC50 value of 12. 4 nM. In Dec 2007, Phase-II for Erectile dysfunction was discontinued in USA. Now ABT-724 continues to be used in scientific research into the function of the D4 rece Synonyms: 2- ( (4-Pyridin-2-ylpiperazine-1-yl) methyl) -1H-benzimidazole; 587870-77-7 (ABT 724 trihydrochloride). Cas No. 70006-24-5. Molecular formula C17H19N5. Molecular weight 293.37. Fine Chemicals. |
| ABT 724 trihydrochloride Quick inquiry Where to buy Suppliers range |
ABT 724 trihydrochloride is a potent dopamine D4 receptor partial agonist (EC50 = 12. 4 nM; 61% efficacy vs. dopamine) for treatment of sexual dysfunction. Synonyms: 2-[[4- (2-Pyridinyl) - 1- piperazinyl] methyl ] - 1H- benzimidazole trihydrochloride; ABT-724 trihydrochloride. Cas No. 587870-77-7. Molecular formula C17H19N5. 3HCl. Molecular weight 402.75. Reagent Grade chemical suppliers USA. |
| ABT-737 Quick inquiry Where to buy Suppliers range |
ABT-737 is a potent, cell-permeable mimetic of BH3 domains that avidly binds Bcl-2, Bcl-xL, and Bcl-W (Ki < 1 nM for all three proteins). It blocks the interaction of these proteins with pro-death proteins, leading to apoptosis. Cas No. 852808-04-9. Molecular formula C42H45ClN6O5S2. Molecular weight 813.43. Reagent Grade chemical suppliers USA. |
| ABT-737 Quick inquiry Where to buy Suppliers range |
Bcl-2 inhibitor. ABT-737 is a novel and potent pan Bcl-2 inhibitor. ABT-737 has demonstrated efficacy in several forms of leukemia, lymphoma and small cell lung carcinoma. Molecular Weight: 813.43. Purity: > 95%. Storage -20 centigrade. Group: Inhibitors. Other Names: Bcl-2, PPP1R50. CAS Number: 852808-04-09. CEI-1079. BCL2. |
| ABT 751 Quick inquiry Where to buy Suppliers range |
ABT 751, also called E7010, is a a novel bioavailable tubulin-binding and antimitotic agent (in neuroblastoma: IC50= 0. 62. 6 M; in non-neuroblastoma cell lines: IC50=0. 74. 6 M) Synonyms: N- [2- (4- hydroxyanilino) pyridin- 3- yl] - 4- methoxybenzenesulfonamide; E 7010; E- 7010; E7010; N- (2- ( (4- hydroxyphenyl) amino) - 3- pyridinyl) - 4- methoxybenzenesulfonamide; ABT- 751; 141430- 65- 1; ABT 751; E- 7010; ABT751; UNII- WDT5V5OB9F; E 7010; WDT5V5OB9F; CHEMBL2068. Cas No. 141430-65-1. Molecular formula C18H17N3O4S. Molecular weight 371.41. Laboratory AR Grades Available. |
| ABT-751 Quick inquiry Where to buy Suppliers range |
ABT-751, also known as E7010, is an orally bioavailable antimitotic sulfonamide. ABT-751 binds to the colchicine-binding site on beta-tubulin and inhibits the polymerization of microtubules, thereby preventing tumor cell replication. This agent also disr Synonyms: ABT751; ABT 751; E 7010; E7010; E-7010. Cas No. 857447-92-8. Molecular formula C18H17N3O4S. Molecular weight 371.411. Reagent Grade Laboratory Chemicals. |
| ABT-751 hydrochloride Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 141450-48-8. Pack Sizes: 5MG, 25MG. Molecular Weight: 407.87. MDL Number: MFCD19440802. InChI Key: KWQWWUXRGIIBAS-UHFFFAOYSA-N. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: pink to purple. Form: powder. Solubility: DMSO: ≥15 mg/mL. Storage Conditions: 2-8°C. |
| ABT-770 Quick inquiry Where to buy Suppliers range |
ABT-770 is a selective and orally bioavailable MMP inhibitor. Synonyms: N-[ (2S) -1- (4, 4-dimethyl-2, 5-dioxoimidazolidin-1-yl) -3-[4-[4- (trifluoromethoxy) phenyl] phenoxy] propan- 2- yl] - N- hydroxyformamide; UNII-I8NWP25THF; CHEMBL40143; ABT-770. Cas No. 220614-50-6. Molecular formula C22H22F3N3O6. Molecular weight 481.42. Laboratory AR Grades Available. |
| ABT-866 Quick inquiry Where to buy Suppliers range |
ABT-866 is a novel alpha-adrenoceptor agent that demonstrates intrinsic activity at the 1A-adrenoceptor subtype present in the rabbit urethra (pD2=6. 22, with 80% of the phenylephrine response). Synonyms: N-[3- (1H-imidazol-5-ylmethyl) phenyl]ethanesulfonamide; ABT-866; ABT 866; ABT866; A 286666. Cas No. 258526-74-8. Molecular formula C12H15N3O2S. Molecular weight 265.33. Laboratory Chemical Suppliers USA. |
| ABT-888 Where to buy Suppliers range |
ABT-888 see Veliparib, Dihydrochloride Salt. LC Laboratories |
| ABT-888 Quick inquiry Where to buy Suppliers range |
A PRP-1 and PARP-2 inhibitor. Potent inhibitor of PARP-1 and PARP-2 (potency ?5 nM in vitro). Does not inhibit other NAD-binding enzymes. Has minimal CYP450 inhibition and induction. Shows broad spectrum of chemo- and radio-potentiation. Does not show inherent cytotoxicity and shows no single agent activity in tumor models. Appearance: Orange solid. Molecular Weight: 242.27. Purity: >98% by TLC. Storage -20 centigrade. Group: Inhibitors. CAS Number: 912445-05-7. CEI-0636. Emetine dihydrochloride, 2S, 3R, 11bS)-2-{[(1R)-6, 7-Dimethoxy-1, 2, 3, 4-tetrahydroisoquinolin-1-yl]methyl}-3-ethyl-9, 10-dimethoxy-2, 3, 4, 6, 7, 11b-hexahydro-1H-pyrido[2, 1-a]isoquinoline, 316-42-7, Protein Synthesis, C??H??N?O??2HCl, Protein Synthesis. |
| ABT-888 Where to buy Suppliers range |
ABT-888 see Veliparib, Free Base. LC Laboratories |
| ABT-888 (Veliparib) Quick inquiry Where to buy Suppliers range |
ABT-888 can inhibit PARP-1 and PARP-2 with Ki of 5.2 nM and 2.9 nM, respectively. Molecular Weight: 244.29. Purity: >99%. Storage 2 years at -20centigrade Powder. Group: Inhibitors. CAS Number: 912444-00-9. CEI-0316. ABT-888 (Veliparib), 912444-00-9, PARP1, PARP2, C13H16N4O, (R)-2-(2-methylpyrrolidin-2-yl)-1H-benzo[d]imidazole-4-carboxamide, PARP1, PARP2. |
| ABT 925 Fumerate Quick inquiry Where to buy Suppliers range |
A 437203 is a selective dopamine (DA) D3 receptor antagonist suited to evaluate the physiological role(s) of D3 receptors. A 437203 shows an approximately 100-fold higher in vitro affinity for dopamine D versus D receptors. Synonyms: (E) -but-2-enedioic acid; 2-[3-[4-[2-tert-butyl-6- (trifluoromethyl) pyrimidin- 4- yl] piperazin- 1- yl] propylsulfanyl] - 1H- pyrimidin- 6- one; UNII-DMH23OL273; 220519-07-3 (anhydrous); 220519-06-2 (anhydrous free base); ABT-925 anhydrous. Molecular formula C24H31F3N6O5S. Molecular weight 572.604. Laboratory Reagents. |
| ABTL-0812 Quick inquiry Where to buy Suppliers range |
ABTL-0812 is an orally bioavailable, lipid analogue and inhibitor of raptor-mammalian target of rapamycin (mTOR), rictor-mTOR and dihydrofolate reductase with potential antineoplastic activity. It binds to and inhibits both mTORC1 and mTORC2, which may re Synonyms: ABTL0812; (9Z, 12Z) -2-hydroxyoctadeca-9, 12-dienoate. Cas No. 57818-44-7. Molecular formula C18H31O3. Molecular weight 294.93. Fine Chemicals. |
| a,b-Trehalose Quick inquiry Where to buy Suppliers range |
Synonyms: Neotrehalose a-D-Glucopyranosyl b-D-glucopyranoside. Cas No. 585-91-1. Molecular formula C12H22O11. Molecular weight 342.3. Laboratory Analytical Grades Available. |
| ABTS Quick inquiry Where to buy Suppliers range |
Applications: 2,2'-Azino-bis(3-ethylbenzthiazoline-6-sulfonic acid) is a peroxidase substrate suitable for use in ELISA procedures. This substrate produces a soluble end product that is green in color and can be read spectrophotometrically at 405 nm. The reaction may be stopped with 1% sodium dodecyl sulfate (SDS). Recommended for ELISA (microwell) procedures, not recommended for membrane applications.ABTS (C18H16N4O6S4-(NH4)2) is a peroxidase substrate for ELISA. Molecular Weight: 548.68. Group: Substrates. Other Names: 2, 2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt; 2, 2'-azino-di-[3-ethylbenzthiazoline sulfonate (6)]; AzBTS-(NH4)2, Diammonium 2, 2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate); azino-di-[3-ethylbenzthiazoline sulfonate (6)]. CAS Number: 30931-67-0. CSUB-0406. ABTS; Peroxidase Substrates; 2, 2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt; 2, 2'-azino-di-[3-ethylbenzthiazoline sulfonate (6)]; AzBTS-(NH4)2, Diammonium 2, 2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate); azino-di-[3-ethylbenzthiazoline sulfonate (6)]; 30931-67-0. |
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Applications: ABTS Buffer is a solvent for ABTS. ABTS solution is the ideal substrate solution for enzyme immunoassays with horseradish peroxidase (HRP) as a marker enzyme. Because of the high sensitivity of the reaction, autoreaders will often display "over" after several minutes. Form: solution. Storage 2-8°C. Group: Substrates. CSUB-0468. ABTS Buffer; Peroxidase Substrates;. |
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ABTS Chromophore Diammonium Salt can inhibit catalase, a mammalian antioxidant enzyme which degrades hydrogen peroxide into water and oxygen species. ABTS Chromophore Diammonium Salt Other Name: Diammonium 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate). Molecular Formula: C18H24N6O6S4. CAS Number: 30931-67-0. Molecular weight 548.68. Categories: Laboratory Reagents Grade. |
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for peroxidase detection. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 10ML. Size: 10ML. Storage Conditions: 2-8°C. |
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Applications: ABTS Solution is a chromogenic substrate for peroxidase in ELISA assays. Form: solution (ready-to-use). Storage 2-8°C. Group: Substrates. CSUB-0467. ABTS Solution; Peroxidase Substrates;. |
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Applications: ABTS Tablets are the ideal substrate for enzyme immunoassays with horseradish peroxidase (HRP) as a marker enzyme. Storage 2-8°C. Group: Substrates. CSUB-0407. ABTS Tablets; Peroxidase Substrates;. |
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ABX-1431 is an inhibitor of monoacylglycerol lipase (MAGL; IC50s = 14 and 27 nM for human and rat enzyme, respectively). ABX-1431 Other Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate. Molecular Formula: C20H22F9N3O2. CAS Number: 1446817-84-0. Molecular weight 507.3. Categories: Reagent Grade Chemicals. |
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Abyssinone V is extracted from the root bark of Erythrina mildbraedii. It is a protein tyrosine phosphatase-1B (PTP1B) inhibitor with IC50 values ranging from 14. 8 to 39. 7 microM. Synonyms: 5, 7-Dihydroxy-2- (4-hydroxy-3, 5-bis (3-methyl-2-butenyl) phenyl) -2, 3-dihy dro-4H-chromen-4-one; (2S) -5, 7-dihydroxy-2-[4-hydroxy-3, 5-bis (3-methylbut-2-enyl) phenyl]chroman-4-one; 5, 7, 4'-trihydroxy-3', 5'-diprenylflavanone. Cas No. 77263-11-7. Molecular formula C25H28O5. Molecular weight 408.49. Reagent Grade Laboratory Chemicals. |
| Abz-FRK(Dnp)P-OH trifluoroacetate salt Quick inquiry Where to buy Suppliers range |
≥95% (HPLC), film. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 1MG. Molecular Weight: 831.87 (free base basis). Size: 1MG. Assay: ≥95% (HPLC). Color: yellow. Form: film. Storage Conditions: 2-8°C. |
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Uses: Abz-LFK(Dnp)-OH trifluoroacetate (TFA) salt is an Angiotensin Converting Enzyme (ACE) fluorescent peptide substrate that binds specifically to the C domain of ACE. Abz-LFK(Dnp)-OH TFA has been used to study the development of new antibacterial calixarene derivatives, as well as the efficacy and toxicity of the antimicrobial peptide M33 as a possible antimicrobial agent in lung infections and sepsis. Group: Substrates. Alternative Name: O-Aminobenzoic acid-Leu-Phe-Lys(DNP)-OH trifluoroacetate salt. Global specialty enzymes. |
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≥97% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 1MG. Molecular Weight: 691.73 (free base basis). MDL Number: MFCD11045275. InChI Key: BAXBDLHYKKDHEJ-BJRQXHFHSA-N. Size: 1MG. Assay: ≥97% (HPLC). Color: yellow. Form: film. Storage Conditions: 2-8°C. |
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Abz-phe-arg-lys(dnp)-pro-oh Group: Heterocyclic Organic Compound. Alternative Name: ABZ-PHE-ARG-LYS(DNP)-PRO-OH. IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminobenzoyl)amino]-3-phenylpropanoyl]amino]-5- (Diaminomethylideneamino) Pentanoyl] Amino] -6-(2,4-dinitroanilino)hexanoyl]pyrrolidine-2-carboxylicacid. CAS Number: 500799-61-1. Molecular Formula C39H49N11O10. Weight 831.87. Exact Mass 831.36600. Purity 96%. SMILES: C1CC(N(C1)C(=O)C(CCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] ) Nc (=O) C (Cccn=C (N) N) Nc (=O) C (Cc3=Cc=Cc=C3) Nc (=O) C4=Cc=Cc=C4N) C (=O) O - InChIKey ZEWJTBVOMMZVAU-YDPTYEFTSA-N. |
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≥91% (HPLC), lyophilized powder. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 1MG. Molecular Weight: 730.68 (free base basis). MDL Number: MFCD09753055. InChI Key: IFSUGURCQHMSJS-JPIABUGISA-N. Size: 1MG. Assay: ≥91% (HPLC). Form: lyophilized powder. Solubility: H2O: freely soluble. Storage Conditions: 2-8°C. |
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AC010220 see Quizartinib, Free Base. LC Laboratories |
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AC 186, also called GTPL8897, a diphenyl substituted cyclohexane derivatives, decreases A levels in combination with ACP-105 in a rat model of Alzheimer's disease. Synonyms: 4-[4, 4-difluoro-1- (2-fluorophenyl) cyclohexyl]phenol; GTPL8897; SCHEMBL14672438; AC 186; AKOS025147323; 4-[4, 4-difluoro-1- (2-fluorophenyl) cyclohexyl]phenol; AC 186|4-[4, 4-Difluoro-1- (2-fluorophenyl) cyclohexyl]phenol. Cas No. 1421854-16-1. Molecular formula C18H17F3O. Molecular weight 306.32. Laboratory Analytical Grades Available. |
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AC 187 is a potent amylin receptor antagonist (IC50 = 0. 48 nM) displayiing 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid -induced neurotoxicity by attenuating the activation of initiator and effector ca Synonyms: Salmon calcitonin (8-32) reduced. Cas No. 151804-77-2. Molecular formula C127H205N37O40. Molecular weight 2890.25. Laboratory Reagents. |
