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| Product | Description | |
|---|---|---|
| 1-[1-[-2-[tert-Butyldimethylsilyloxy]-1-hydroxy-1-methyl-4-(trimethylsilyl)-3-butynyl]cyclopropyl]-ethanone | Intermediate in the synthesis of Acylfulvene derivative antitumor agents. Group: Biochemicals. Alternative Names: 1-[1-[-2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-1-methyl-4- (trimethylsilyl) -3-butynyl]cyclopropyl]-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| (1, 1-Dimethylethyl) dimethyl[ (1-methyl-3-butynyl) oxy]silane | (1, 1-Dimethylethyl) dimethyl[ (1-methyl-3-butynyl) oxy]silane is used in the synthesis of postacyclin analogs. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) dimethyl[ (1-methyl-3-butyn-1-yl) oxy]silane. Grades: Highly Purified. CAS No. 80186-44-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxy-3-butynyl) -4- (1, 2, 4-triazolylmethyl) aniline | Rizatriptan intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Butynyloxy)tetrahydro-2H-pyran | 2-(3-Butynyloxy)tetrahydro-2H-pyran is used as a reagent in the synthesis of Phomoidride D, a bridged, polycyclic, natural compound that has the ability to inhibit squalene synthase and can be used as an antihypercholesterolem ic agent. 2-(3-Butynyloxy)tetrahydro-2H-pyran is also used as a reagent to prepare Rugulactone, a natural compound that is isolated from Cryptocarya rugulosa. Group: Biochemicals. Grades: Highly Purified. CAS No. 40365-61-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H14O2. US Biological Life Sciences. | Worldwide |
| 2-Butynylamine Hydrochloride | 2-Butynylamine Hydrochloride is a useful reagent in the study of selective inhibition of bovine plasma amine oxidase by homopropargylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 50329-23-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H7N; HCl, Molecular Weight: 69.113646. US Biological Life Sciences. | Worldwide |
| (3,3-Dimethyl-1-butynyl)boronic acid diisopropyl ester | (3,3-Dimethyl-1-butynyl)boronic acid diisopropyl ester. Group: Salt. CAS No. 121021-24-7. Product ID: 3,3-dimethylbut-1-ynyl-di(propan-2-yloxy)borane. Molecular formula: 210.12g/mol. Mole weight: C12H23BO2. B(C#CC(C)(C)C)(OC(C)C)OC(C)C. InChI=1S/C12H23BO2/c1-10 (2)14-13 (15-11 (3)4)9-8-12 (5, 6)7/h10-11H, 1-7H3. FLHZJMZNIOCRSX-UHFFFAOYSA-N. |  |
| 3-Butynyl 2-bromoisobutyrate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Atom transfer radical polymerization (atrp) initiator with alkyne functionality. alkyne can be useful in coupling reactions/ligation. Group: Halogen functional groups. Alternative Names: Clickable ATRP initiator, Alkyl BiBB. CAS No. 1264291-66-8. Mole weight: 219.08. Canonical SMILES: CC(C)(Br)C(=O)OCCC#C. Density: 1.295 g/mL at 25 °C. Catalog: ACM1264291668. |  |
| 3-Butynyl Methanesulfonate | 3-Butynyl Methanesulfonate. Group: Biochemicals. Alternative Names: 3-Butyn-1-yl Mesylate; 3-Butynyl Mesylate; Methanesulfonic Acid But-3-ynyl Ester. Grades: Highly Purified. CAS No. 72486-09-0. Pack Sizes: 1g. Molecular Formula: C5H8O3S, Molecular Weight: 148.18. US Biological Life Sciences. | Worldwide |
| 3-Butynyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-3-Butyn-1-yl Ester. Grades: Highly Purified. CAS No. 1170318-61-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Butynyl Tosylate | An organic sulfur compound use for controlling harmful arthropod. Group: Biochemicals. Alternative Names: 3-Butyn-1-ol 1- (4-Methyl Benzene sulfonate) ; 3-Butyn-1-ol p-Toluenesulfonate; 3-Butyn-1-ol Tosylate; 4-Tosyloxy-1-butyne; 3-Butyn-1-ol Tosylate; 3-Butyn-1-yl p-Toluenesulfonate. Grades: Highly Purified. CAS No. 23418-85-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3-Amino-3-methyl-1-butynyl)-2-tert-butoxyphenyl acetate | 4-(3-Amino-3-methyl-1-butynyl)-2-tert-butoxyphenyl acetate |  Sarchem Laboratories New Jersey NJ |
| 4-(4-Hydroxy-1-butynyl)benzoic Acid Methyl Ester | A reactant used in organic synthesis. Can be used in the preparation of mitochondrial complex 1 inhibitor as potential cardiac PET tracer and antifolate drugs. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-butyn-1-yl)-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 123910-86-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(Methanesulfonyloxy)-1-butynyl]-a,a-di(methyl-d3)benzeneacetic acid,methyl ester | Heterocyclic Organic Compound. Alternative Names: α,α-Dimethyl-4-[4-[(methylsulfonyl)oxy]-1-butyn-1-yl]benzeneacetic Acid-d6 Methyl Ester. CAS No. 1020719-58-7. Molecular formula: C16H14D6O5S. Mole weight: 330.43. Appearance: Pale Yellow Oil. Purity: 0.96. IUPACName: methyl 3, 3, 3-trideuterio-2-[4- (4-methylsulfonyloxybut-1-ynyl)phenyl]-2- (trideuteriomethyl)propanoate. Canonical SMILES: CC (C) (C1=CC=C (C=C1)C#CCCOS (=O) (=O)C)C (=O)OC. Catalog: ACM1020719587. | |
| 4-[4-(Methanesulfonyloxy)-1-butynyl]-a,a-di(methyl-d3)benzeneacetic Acid, Methyl Ester | 4-[4-(Methanesulfonyloxy)-1-butynyl]-a,a-di(methyl-d3)benzeneacetic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[N-Ethyl- (4-methoxyphenyl) methylamino]-2-butynyl-1-ol | 4-[N-Ethyl- (4-methoxyphenyl) methylamino]-2-butynyl-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[N-Ethyl- (4-methoxyphenyl) methylamino]-2-butynyl-2-cyclohexyl-2-hydroxybenzene Acetate | 4-[N-Ethyl- (4-methoxyphenyl) methylamino]-2-butynyl-2-cyclohexyl-2-hydroxybenzene Acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| acetoxybutynylbithiophene deacetylase | The enzyme is highly specific. Group: Enzymes. Synonyms: acetoxybutynylbithiophene esterase; 5-(4-acetoxy-1-butynyl)-2,2'-bithiophene:acetate esterase. Enzyme Commission Number: EC 3.1.1.54. CAS No. 82346-63-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3482; acetoxybutynylbithiophene deacetylase; EC 3.1.1.54; 82346-63-2; acetoxybutynylbithiophene esterase; 5-(4-acetoxy-1-butynyl)-2,2'-bithiophene:acetate esterase. Cat No: EXWM-3482. |  |
| Benzeneacetic acid,alpha-cyclohexyl-alpha-hydroxy-,4-(diethylamino)-1,1-dimethyl-2-butynyl ester,hydrochloride | Heterocyclic Organic Compound. CAS No. 129927-33-9. Catalog: ACM129927339. | |
| Cyclopentanone,2-(3-methyl-1-butynyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Cyclopentanone, 2-(3-methyl-1-butynyl)- (9CI). CAS No. 128287-76-3. Molecular formula: C10H14O. Mole weight: 150.21756. Catalog: ACM128287763. | |
| Desethyloxybutynin, Hydrochloride (a-Cyclohexyl-a-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester, Hydrochloride Salt) | A metabolite of the drug Oxybutynin. Used in the treatmentment of incontinence. This compound is racemic. Group: Biochemicals. Alternative Names: a-Cyclohexyl-a-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester, Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-((2-Bromoethyl)methylamino)-2-butynyl)-2-pyrrolidone | Heterocyclic Organic Compound. CAS No. 106976-61-8. Catalog: ACM106976618. | |
| Oxybutynin Chloride (a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Oxybutynin-d11 Chloride (a-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride, Cystrin-d11, Ditropan-d11, Dridase-d11, Kentera-d11) | An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: a-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride; Cystrin-d11; Ditropan-d11; Dridase-d11; Kentera-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phenol,o-(1-methyl-2-butynyl)- | Heterocyclic Organic Compound. CAS No. 1128-01-4. Catalog: ACM1128014. | |
| Pyrrolidine,1-(1-butynyl)-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 114143-76-9. Catalog: ACM114143769. | |
| (R)-Oxybutynin Chloride ( (R) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | The optically avtice inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: (R) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (S)-Oxybutynin Chloride ( (S) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | The optically avtice inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: (S) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-butyne | 1-Bromo-2-butyne is used in the synthesis of six to eight annulated ring compounds in reactions with indoles. It is also used in the preparation of Pseudopterane (+/-)-Kallolide B, a marine natural product. Group: Biochemicals. Alternative Names: 1-Bromo-2-butyne; 1-Bromo-3-methyl-2-butyne; 2-Butyn-1-yl Bromide; 2-Butynyl Bromide; 4-Bromobut-2-yne. Grades: Highly Purified. CAS No. 3355-28-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Menthoxy-1-butyne | Heterocyclic Organic Compound. Alternative Names: Cyclohexane,2-(1-butyn-1-yloxy)-4-methyl-1-(1-methylethyl)-, (1S,2R,4R)-, 108266-28-0, AGN-PC-00O2NO, ACMC-1C602, CTK4A5929, AG-D-24462, 2-but-1-ynoxy-4-methyl-1-propan-2-ylcyclohexane, Cyclohexane,2-(1-butynyloxy)-4-methyl-1-(1-methylethyl)-, (1S,2R,4R)- (9CI); Cyclohexane,2-(1-butynyloxy)-4-methyl-1-(1-methylethyl)-, [1S-(1a,2b,4b)]-. CAS No. 108266-28-0. Molecular formula: C14H24O. Mole weight: 208.339760 [g/mol]. Purity: 0.96. IUPACName: 2-but-1-ynoxy-4-methyl-1-propan-2-ylcyclohexane. Canonical SMILES: CCC#COC1CC(CCC1C(C)C)C. Catalog: ACM108266280. | |
| 2-Butynol-d2 | 2H Labeled Compounds. Alternative Names: 2-Butynyl Alcohol-d2; 2-Butyl-1-ol-d2; 1-Hydroxybut-2-yne-d2; NSC 222371-d2. CAS No. 1035094-05-3. Molecular formula: C4H4D2O. Mole weight: 72.1. Appearance: Clear Oil. Catalog: ACM1035094053. | |
| 4-Pentyn-2-ol | 4-Penten-2-ol is used in QSAR studies pertaining to toxicity levels of organic compounds in environmental situations. Group: Biochemicals. Alternative Names: (RS)-1-Pentyn-4-ol; (RS)-4-Pentyn-2-ol; (±)-4-Pentyn-2-ol; 1-Methyl-3-butyn-1-ol; 1-Methyl-3-butynyl alcohol; 1-Pentyn-4-ol; 4-Hydroxy-1-pentyne. Grades: Highly Purified. CAS No. 2117-11-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Alkyne Phosphoramidite, 5'-terminal | Phosphoramidite for the synthesis of oligonucleotides with 5'-terminal alkyne for Click Chemistry. This alkyne amidite has several advantages over 5'-hexynyl phosphoramidite, 5'-butynyl-CEP, and other 5'-terminal alkyne phosphoramidites. First, it is solid compound which is easier to handle and dispense. And due to its structure, it is also more stable in solution, and has longer shelf life. Synonyms: Alkyne Phosphoramidite; N-[4-[2-cyanoethoxy-[di (propan-2-yl) amino]phosphanyl]oxycyclohexyl]hex-5-ynamide; Rel-2-cyanoethyl ((1r,4r)-4-(hex-5-ynamido)cyclohexyl) diisopropylphosphoramidite. Grades: NMR 1H (95%) and 31P, HPLC-MS. CAS No. 1417539-32-2. Molecular formula: C21H36N3O3P. Mole weight: 409.50. |  |
| α-Descyclohexyl-α-phenyl Oxybutynin | Oxybutynin impurity; 4-(dialkylamino)-2-butynyl benzilates. Group: Biochemicals. Alternative Names: 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester); Benzilic Acid 4-(Diethylamino)-2-butynyl Ester. Grades: Highly Purified. CAS No. 14943-53-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Linagliptin | A novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Biochemicals. Alternative Names: 8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione; 8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione; BI 1356; BI 1356BS; ONDERO. Grades: Highly Purified. CAS No. 668270-12-0. Pack Sizes: 10mg, 100mg, 500mg, 1g. Molecular Formula: C25H28N8O2, Form: Supplied as a white to orange. US Biological Life Sciences. | Worldwide |
| Lomibuvir | Lomibuvir is an nonnucleoside NS5B polymerase inhibitor. It inhibits the 1b/Con1 HCV subgenomic replicon. It binds to the HCV polymerase with dissociation constants of 17 nM. It demonstrated effective antiviral efficacy and may be used for the treatment of HCV. It was developed by ViroChem Pharma, which was acquired by Vertex Pharmaceuticals in 2009. It is in clinical phase 2 with no progress. Uses: Lomibuvir demonstrated effective antiviral efficacy and may be used for the treatment of hcv. Synonyms: 2-Thiophenecarboxylic acid, 5-(3,3-dimethyl-1-butyn-1-yl)-3-[(trans-4-hydroxycyclohexyl)[(trans-4-methylcyclohexyl)carbonyl]amino]-; 5-(3,3-Dimethyl-1-butyn-1-yl)-3-[(trans-4-hydroxycyclohexyl)[(trans-4-methylcyclohexyl)carbonyl]amino]-2-thiophenecarboxylic acid; 5- (3, 3-Dimethyl-1-butynyl) -3-[ (trans-4-hydroxycyclohexyl) [ (trans-4-methylcyclohexyl) carbonyl]amino]thiophene-2-carboxylic acid; VCH 222; VX 222. Grades: >98 %. CAS No. 1026785-55-6. Molecular formula: C25H35NO4S. Mole weight: 445.62. | |
| McN-A 343 | McN-A 343 is a partial agonist with similar affinity at all five muscarinic acetylcholine receptor subtypes and its relative selectivity depends on a higher efficacy at the M1 (and M4) subtypes. Its selectivity for M1 over other muscarinic receptor types appears to arise from a high efficacy at M1 receptors. Uses: Nicotinic agonists. Synonyms: [4-(m-Chlorophenylcarbamoyloxy)-2-butynyl]trimethylammonium Chloride; 4-[[[(3-Chlorophenyl)amino]carbonyl]oxy]-N,N,N-trimethyl-2-butyn-1-aminium Chloride; m-Chlorocarbanilate (4-Hydroxy-2-butynyl)trimethylammonium Chloride; A 343; McN 343; McN-A 343-11. Grades: ≥99% by HPLC. CAS No. 55-45-8. Molecular formula: C14H18Cl2N2O2. Mole weight: 317.21. | |
| N-Desethyl Oxybutynin HCl | An impurity of Oxybutynin which is a prescription drug to reduce muscle spasms of the bladder and urinary tract. Synonyms: rac Desethyl Oxybutynin Hydrochloride; α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester Hydrochloride Salt. Grades: > 95%. CAS No. 81039-77-2. Molecular formula: C20H27NO3.HCl. Mole weight: 365.9. | |
| N,N,N',N'-Tetraethyl-2-butyne-1,4-diamine | Heterocyclic Organic Compound. Alternative Names: 1, 4-bis(diethylamino)-2-butyne;n, n, n', n'-tetraethyl-2-butyne-4-diamine;n, n, n'n'-tetraethyl-2-butynylenediamin;N, N, N', N'-TETRAETHYL-2-BUTYNE-1, 4-DIAMINE;N, N, N', N'-tetraethylbut-2-ynylenediamine;4-(diethylamino)but-2-ynyl-diethyl-amine;N, N, N', N'-tetraethyl. CAS No. 105-18-0. Molecular formula: C12H24N2. Mole weight: 196.33. Catalog: ACM105180. | |
| Oxotremorine sesquifumarate | A derivative of Oxotremorine. Oxotremorine is a selective muscarinic acetylcholine receptor agonist. It can be used as a parasympathomimetic drug. Synonyms: 1-[4-(1-Pyrrolidinyl)-2-butynyl]-2-pyrrolidinone sesquifumarate. Grades: ≥98% by HPLC. CAS No. 17360-35-9. Molecular formula: C12H18N2O.1.5C4H4O4. Mole weight: 380.4. | |
| Oxybutynin Chloride | An antagonist of muscarinic acetylcholine receptors, anti-spasmodic. An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells.Oxybutynin is an antagonist of muscarinic acetylcholine receptors (Kis = 5, 14.5, 3.7, 5.3, and 40nM for human recombinant M1-5, respectively).1 It inhibits intracellular calcium mobilization induced by carbamoylcholine in bladder smooth muscle and submandibular gland cells isolated from cynomolgus monkeys (Kis = 2 and 1nM, respectively).2 Oxybutynin inhibits volume-induced bladder contraction (VIBC) and oxotremorine-induced salivation (OIS) in rats (ID50s = 0.062 and 0.089mg/kg, respectively).1 It also increases pupil diameter (PD) and locomotor activity (LMA; ED50s = 0.29 and 0.52mg/kg, respectively) and decreases small intestinal transit (SIT; ID50 = 0.22mg/kg) in rats. Formulations containing oxybutynin have been used in the treatment of overactive bladder. Group: Biochemicals. Alternative Names: α -Phenylcyclohexane glycol ic acid 4-(diethylamino)-2-butynyl ester hydrochloride; 4-(diethylamino)-2-butyn-1-yl ester α-cyclohexyl-α-hydroxy-benzeneacetic acid, monohydrochloride; MJ4309-1. Grades: Highly Purified. CAS No. 1508-65-2. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??ClNO?, Molecular Weight: 393.95. US Biological Life Sciences. | Worldwide |
| Oxybutynin Impurity B | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: α-Descyclohexyl-α-phenyl Oxybutynin; 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester); Benzilic Acid 4-(Diethylamino)-2-butynyl Ester. Grades: > 95%. CAS No. 14943-53-4. Molecular formula: C22H25NO3. Mole weight: 351.45. | |
| Oxybutynin N-Oxide | Oxybutynin N-Oxide is a metabolite of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Uses: A metabolite of oxybutynin. Synonyms: α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Diethyloxidoamino)-2-butyn-1-yl Ester; Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethyloxidoamino)-2-butyn-1-yl ester; 4-(Diethyloxidoamino)-2-butyn-1-yl α-cyclohexyl-α-hydroxybenzeneacetate; Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethylamino)-2-butynyl ester, N-oxide; Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethyloxidoamino)-2-butynyl ester. Grades: 98%. CAS No. 80976-68-7. Molecular formula: C22H31NO4. Mole weight: 373.48. | |
| Pralatrexate | Pralatrexate is an antifolate, and structurally a folate analog. Its IC50 is < 300 nM in some cell lines. Uses: Aminopterin/ analogs & derivatives; folic acid antagonists. Synonyms: Pralatrexate;Folotyn; 10-Propargyl-10-deazaaminopterin; HSDB 7786; pralatrexato; pralatrexatum; PDX; CHEBI:71223; NSC-754230; UNII-A8Q8I19Q20; Pralatrexate(Folotyn); DTXSID3048578; A8Q8I19Q20; (2S)-2-(4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzamido)pentanedioic acid; N-(4-(1-((2,4-Diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-L-glutamic acid; L-Glutamic acid, N-[4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]benzoyl]-; DTXCID3028504; 146464-95-1 (racemic); NSC754230; NSC 754230; (2S)-2-((4-((1RS)-1-((2,4-Diaminopteridin-6-yl)methyl)but-3-ynyl)benzoyl)amino)pentanedioic acid; NCGC00242596-01; (2S)-2-({4-[1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl}amino)pentanedioic acid. Grades: >98%. CAS No. 146464-95-1. Molecular formula: C23H23N7O5. Mole weight: 477.47. | |
| rac Desethyl Oxybutynin-d11 Hydrochloride | A labeled metabolite of the drug Oxybutynin. Used in the treatment of incontinence. Group: Biochemicals. Alternative Names: α-(Cyclohexyl-d11)-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester Hydrochloride Salt. Grades: Highly Purified. CAS No. 1216405-15-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rac desethyl oxybutynin-d11 hydrochloride | Heterocyclic Organic Compound. Alternative Names: α-(Cyclohexyl-d11)-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester Hydrochloride Salt. CAS No. 1216405-15-0. Molecular formula: C20H17D11ClNO3. Mole weight: 376.96. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: 4-(ethylamino)but-2-ynyl 2-hydroxy-2-phenyl-2-(1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6-undecadeuteriocyclohexyl)acetate; hydrochloride. Canonical SMILES: CCNCC#CCOC (=O)C (C1CCCCC1) (C2=CC=CC=C2)O. Cl. Catalog: ACM1216405150. | |
| Rac desethyl oxybutynin-d5 hydrochloride | Heterocyclic Organic Compound. Alternative Names: α -Cyclohexyl-α -hydroxybenzeneacetic Acid 4-[(Ethyl-d5)amino]-2-butynyl Ester Hydrochloride Salt. CAS No. 1173147-63-1. Molecular formula: C20H23D5ClNO3. Mole weight: 370.93. Purity: 0.96. IUPACName: 4-(1,1,2,2,2-pentadeuterioethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride. Canonical SMILES: CCNCC#CCOC (=O)C (C1CCCCC1) (C2=CC=CC=C2)O. Cl. Catalog: ACM1173147631. | |
| rac desethyl oxybutynin hydrochloride | rac desethyl oxybutynin hydrochloride. Group: Biochemicals. Alternative Names: a-Cyclohexyl-a-hydroxybenzeneacetic acid 4-(ethylamino)-2-butynyl ester hydrochloride salt. Grades: Highly Purified. CAS No. 81039-77-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H28ClNO3. US Biological Life Sciences. | Worldwide |
| (R)-Oxybutynin chloride | Heterocyclic Organic Compound. Alternative Names: (R)-OXYBUTYNIN CHLORIDE;(R)-OXYBUTYNIN HCL;(R)-A-PHENYLCYCLOHEXANEGLYCOLIC ACID 4-(DIETHYLAMINO)-2-BUTYNYL ESTER, HYDROCHLORIDE;(R)-Oxybutynin hydrochloride; (R)-Oxybutynin; Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (aR. CAS No. 119618-21-2. Molecular formula: C22H32ClNO3. Mole weight: 393.95. Catalog: ACM119618212. | |
| (R)-Oxybutynin Chloride | (R)-Oxybutynin Chloride is an impurity of Oxybutynin, which is a medication used to treat overactive bladder. Synonyms: (R)-α-Phenylcyclohexaneglycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: 98%. CAS No. 1207344-05-5. Molecular formula: C22H32ClNO3. Mole weight: 393.95. | |
| (R)-Oxybutynin HCl | An impurity of Oxybutynin which is an antagonist of M1, M2, & M3 muscarinic acetylcholine receptors used to treat symptoms of overactive bladder. Synonyms: (R)-Oxybutynin; (R)-OXYBUTYNIN HCL; (R)-OXYBUTYNIN CHLORIDE; (R)-OXYBUTYNIN HYDROCHLORIDE; (R)-Hydroxycyclohexylphenylacetic acid 4-(diethylamino)-2-butynyl ester; (R)-CYCLOHEXYL-HYDROXY-PHENYL-ACETIC ACID 4-DIETHYLAMINO-BUT-2-YNYL ESTER; (αS)-α-Cyclohexyl-α-hydroxybenzeneacetic acid 4-(diethylamino)-2-butin-1-yl ester; Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (R)-; (R)-α-Phenylcyclohexaneglycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: > 95%. CAS No. 119618-21-2. Molecular formula: C22H31NO3.HCl. Mole weight: 393.96. | |
| R-Pralatrexate | The R isometric form of Pralatrexate which is a folate analog used to treat relapsed or refractory peripheral T-cell lymphoma. Synonyms: Pralatrexate, (R)-; (R)-pralatrexate; 1320211-70-8; UNII-9CY33O2XLX; 9CY33O2XLX; L-Glutamic acid, N-(4-((1R)-1-((2,4-diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-; 1320211-70-8 (R-isomer); (4-((R)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoyl)-L-glutamic acid; SCHEMBL1889869; DTXSID001031315; AKOS040747299; PD132342; HY-117791; CS-0068078; Q27272363; (2S)-2-[[4-[(2R)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl]amino]pentanedioic acid. Grades: > 95%. CAS No. 1320211-70-8. Molecular formula: C23H23N7O5. Mole weight: 477.48. | |
| RWJ 67657 | RWJ 67657 is an orally active inhibitor of the MAP kinases p38alpha and p38beta (IC50s = 1 and 11 uM, respectively, in vitro) that is inactive against p38gamma and p38delta, as well as several other kinases. It blocks the release of TNF-alpha and IL-1beta from peripheral blood mononuclear cells stimulated with LPS (IC50s = 3 and 11 nM, respectively) and inhibits TNF-alpha production in LPS-treated mice and rats. RWJ 67657 potently blocks the proliferation of CD4+ peripheral blood T cells induced by CD28 stimulation alone (IC50 = 0.5-4nM). It is commonly used to study the roles of p38alpha and p38beta in cellular and whole animal systems. Group: Biochemicals. Alternative Names: 4-[4-(4-Fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridinyl)-1H-imidazol-2-yl]-3-butyn-1-ol; 4-(4-Fluorophenyl)-2-(4-hydroxy-1-butynyl)-1-(3-phenylpropyl)-5-(4-Pyridyl)imidazole; JNJ 3026582; RWJ 67657. Grades: Highly Purified. CAS No. 215303-72-3. Pack Sizes: 1mg, 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SB 205384 | SB 205384 is a GABAA receptor modulator. SB 205384 potentiates α6, α3 and α5-subunit-containing receptors (EC50 = 280, 695 and 730 nM, respectively). It exhibits little effect on receptors which contains α1 or α2 subunits. Synonyms: SB 205384; SB-205384; SB205384. 4-Amino-5,6,7,8-tetrahydro-7-hydroxy-2-methyl-[1H]benzothieno[2,3-b]pyridine-3-carboxylic acid 2-butynyl ester. Grades: ≥98% by HPLC. CAS No. 160296-13-9. Molecular formula: C17H18N2O3S. Mole weight: 330.4. | |
| (S)-Oxybutynin | Heterocyclic Organic Compound. Alternative Names: (S)-OXYBUTYNIN CHLORIDE;(S)-OXYBUTYNIN HCL;(S)-OXYBUTYNIN HYDROCHLORIDE;(S)-A-PHENYLCYCLOHEXANEGLYCOLIC ACID 4-(DIETHYLAMINO)-2-BUTYNYL ESTER, HYDROCHLORIDE;(S)-CYCLOHEXYL-HYDROXY-PHENYL-ACETIC ACID 4-DIETHYLAMINO-BUT-2-YNYL ESTER;(S)-Oxybutynin;Benzenea. CAS No. 119618-22-3. Molecular formula: C22H31NO3. Mole weight: 357.49. Density: 1.097. Catalog: ACM119618223. | |
| S-Pralatrexate | The S isometric form of Pralatrexate which is a 10-deazaaminopterin analog of methotrexate, and is an inhibitor of DHFR. Synonyms: Pralatrexate, (S)-; 1320211-69-5; UNII-0892G4T376; 0892G4T376; L-Glutamic acid, N-(4-((1S)-1-((2,4-diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-; (4-((S)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoyl)-L-glutamic acid; (S)-pralatrexate; SCHEMBL1890561; DTXSID601031325; AKOS040747300; Q27236394; (2S)-2-[[4-[(2S)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl]amino]pentanedioic acid. Grades: > 95%. CAS No. 1320211-69-5. Molecular formula: C23H23N7O5. Mole weight: 477.48. | |
| Topotecan hydrochloride | Topotecan Hydrochloride (SKF 104864A Hydrochloride) is a Topoisomerase I inhibitor with potent antineoplastic activities. Group: Inhibitors. Alternative Names: 1,4-Di[4-(3-phenoxypropoxy)-2-butynyl]piperazine. CAS No. 119413-54-6. Molecular formula: C23H24ClN3O5. Mole weight: 457.91. Appearance: Light-yellow powder. Purity: 0.98. IUPACName: (19S)-8-[(dimethylamino)methyl]-19-ethyl-7, 19-dihydroxy-17-oxa-3, 13-diazapentacyclo[11.8.0.02, 11.04, 9.015, 20]henicosa-1(21), 2, 4(9), 5, 7, 10, 15(20)-heptaene-14, 18-dione;hydrochloride. Canonical SMILES: CC[C@@]1 (C2=C (COC1=O)C (=O)N3CC4=CC5=C (C=CC (=C5CN (C)C)O)N=C4C3=C2)O. Cl. Catalog: ACM119413546. | |
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