Butynyl Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
1-[1-[-2-[tert-Butyldimethylsilyloxy]-1-hydroxy-1-methyl-4-(trimethylsilyl)-3-butynyl]cyclopropyl]-ethanone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | Rizatriptan intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(3,3-Dimethyl-1-butynyl)boronic acid diisopropyl ester Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 121021-24-7. Pack Sizes: 5G. Mole weight: 210.12. Catalog: AP121021247. Assay: 97%. | |
3-Butynyl 2-bromoisobutyrate Quick inquiry Where to buy Suppliers range | 3-Butynyl 2-bromoisobutyrate. 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. Molecular Weight: 219.08. SMILES: CC(C)(Br)C(=O)OCCC#C. Flash Point: 97% (GC). | |
3-Butynyl Methanesulfonate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-[4-(METHANESULFONYLOXY)-1-BUTYNYL]-?,?-DI(METHYL-D3)BENZE NEACETIC ACID, METHYL ESTER Quick inquiry Where to buy Suppliers range | 4 [4 (METHANESULFONYLOXY) 1 BUTYNYL] ?,? DI(METHYL D3)BENZE NEACETIC ACID, METHYL ESTER. CAS No. 1020719-58-7. | |
4-[N-Ethyl- (4-methoxyphenyl) methylamino]-2-butynyl-1-ol Quick inquiry Where to buy Suppliers range | 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-1-OL Quick inquiry Where to buy Suppliers range | 4 [N ETHYL (4 METHOXYPHENYL) METHYLAMINO] 2 BUTYNYL 1 OL. CAS No. 181647-06-3. | |
4-[N-Ethyl- (4-methoxyphenyl) methylamino]-2-butynyl-2-cyclohexyl-2-hydroxybenzene Acetate Quick inquiry Where to buy Suppliers range | 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 |
4-[N-ETHYL- (4-METHOXYPHENYL) METHYLAMINO]-2-BUTYNYL-2-CYCLOHEXYL-2-HYDROXYBENZENE ACETATE Quick inquiry Where to buy Suppliers range | 4 [N ETHYL (4 METHOXYPHENYL) METHYLAMINO] 2 BUTYNYL 2 CYCLOHEXYL 2 HYDROXYBENZENE ACETATE. CAS No. 181647-10-9. | |
Desethyloxybutynin, Hydrochloride (a-Cyclohexyl-a-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester, Hydrochloride Salt) Quick inquiry Where to buy Suppliers range | 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 |
Oxybutynin Chloride (a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
(R)-Oxybutynin Chloride ( (R) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) Quick inquiry Where to buy Suppliers range | 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 |
Silane,triethyl(4-phenyl-1-butynyl)- Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Grades: 95%+. CAS No. 58924-22-4. Molecular formula: C16H24Si. Mole weight: 244.45. | |
(S)-Oxybutynin Chloride ( (S) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) Quick inquiry Where to buy Suppliers range | 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 |
1,1-Diethoxy-but-2-yne Quick inquiry Where to buy Suppliers range | 2806-97-5, 2-Butyn-1-al diethyl acetal, 2-BUTYNAL DIETHYL ACETAL, 1,1-diethoxybut-2-yne, 2-Butynyl aldehyde diethyl acetal, 2-Butyne, 1,1-diethoxy-, 2-BUTYNALDIETHYLACETAL, 2-Butynyl Aldehyde Diethyl Acetal 98%, 1,1-Diethoxy-but-2-yne, MFCD00009274, 1-Diethoxybut-2-yne, 1,1-Diethoxy-2-butyne, Tetrolaldehyde diethyl acetal, 1,1-Diethoxy-2-butyne #, 2-butyne-1-al diethyl acetal, SCHEMBL1578031, FKKVKKSEVMQYER-UHFFFAOYSA-, DTXSID30182343, AKOS015830628, FT-0611637, J-016960. | |
1,4-Bis(tosyloxy)but-2-yne Quick inquiry Where to buy Suppliers range | 6337-59-3, but-2-yne-1,4-diyl bis(4-methylbenzenesulfonate), NSC37518, 1,4-Bis(tosyloxy)-2-butyne, 1,4-Bis(tosyloxy)but-2-yne, SCHEMBL7644858, DTXSID30284518, NSC99393, NSC-37518, NSC-99393, 4-{[(4-methylphenyl)sulfonyl]oxy}-2-butynyl 4-methylbenzenesulfonate. | |
1-(4-Dimethylamino-but-2-ynyl)-pyrrolidin-2-one Quick inquiry Where to buy Suppliers range | 1-(4-Dimethylamino-but-2-ynyl)-pyrrolidin-2-one. Group: Heterocyclic Organic Compound. Alternative Names: BR 100 (pharmaceutical); 2-Pyrrolidinone,1-(4-(dimethylamino)-2-butynyl); 1-(4-dimethylamino-but-2-ynyl)-pyrrolidin-2-one; 1-(4-Dimethylaminobut-2-ynyl)pyrrolid-2-one; BR 100; 1-[4-(DIMETHYLAMINO)BUT-2-YN-1-YL]PYRROLIDIN-2-ONE. Grades: 96%. CAS No. 3854-2-2. Molecular formula: C10H16N2O. Mole weight: 180.24684. IUPAC Name: 1-[4-(dimethylamino)but-2-ynyl]pyrrolidin-2-one. Exact Mass: 180.12600. Boiling Point: 320.9ºC at 760 mmHg. Flash Point: 140.1ºC. Density: 1.057g/cm3. SMILES: CN(C)CC#CCN1CCCC1=O. InChIKey: VFCXPAQOWQSKLL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-Bromo-2-butyne Quick inquiry Where to buy Suppliers range | 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-Butynyltrimethylsilane Quick inquiry Where to buy Suppliers range | 1-Butynyltrimethylsilane. Group: Silane Compound. Grades: ≥97%. CAS No. 62108-37-6. Product ID: ACM62108376. Molecular formula: C7H14Si. Mole weight: 126.27 g/mol. | |
1-Trimethylsilyl-3,3-dimethyl-1-butyne Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: SBB009032, (3,3-Dimethyl-1-butynyl)(trimethyl)silane, 1-Butyne, 3,3-dimethyl-1-trimethylsilyl-, Silane, (3,3-dimethyl-1-butynyl)trimethyl-, (3,3-dimethylbut-1-yn-1-yl)(trimethyl)silane, InChI=1/C9H18Si/c1-9(2,3)7-8-10(4,5)6/h1-6H, 14630-42-3. Grades: 95%+. CAS No. 14630-42-3. Molecular formula: C9H18Si. Mole weight: 154.32. IUPAC Name: 3,3-dimethylbut-1-ynyl(trimethyl)silane. Exact Mass: 154.11800. Boiling Point: 129.7ºC at 760mmHg. Flash Point: 12.2ºC. Density: 0.786g/cm3. SMILES: CC(C)(C)C#C[Si](C)(C)C. InChIKey: GKWFJPNWRGGCSB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36/37/39. | |
1-(Trimethylsilyl)-3-Methyl-1-Butyne Quick inquiry Where to buy Suppliers range | 1-(Trimethylsilyl)-3-Methyl-1-Butyne. Group: Silane Compound. Alternative Names: 3-Methyl-1-butynyltrimethylsilane. CAS No. 18388-07-3. Product ID: ACM18388073-1. | |
2-(3-Butynyloxy)tetrahydro-2H-pyran Quick inquiry Where to buy Suppliers range | 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-Butyn-1-ol Quick inquiry Where to buy Suppliers range | 2-Butyn-1-ol. Group: Alkynes. Alternative Names: 2-butyn-1-0l;2-Butynol;2-Butynyl alcohol;But-2-yn-1-ol;CH3CequivCCH2OH;BUT-2-IN-1-OL;HYDROXYMETHYLMETHYLACETYLENE;2-BUTYNE-1-OL. CAS No. 764-01-2. Molecular formula: C4H6O. Mole weight: 70.09. Symbol: GHS02,GHS07. Boiling Point: 142-143°C(lit.). Melting Point: -2.2°C(lit.). Flash Point: 125°F. Density: 0.937g/mL at 25°C(lit.). Safty Description: 36/37-26-16. Hazard statements: Xi, F. Supplemental Hazard Statements: H226-H315-H319-H335. | |
2-Butynylamine Hydrochloride Quick inquiry Where to buy Suppliers range | 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-Butyn-1-ol Quick inquiry Where to buy Suppliers range | 3-Butyn-1-ol. Group: Alkynes. Alternative Names: 1-Butyn-4-ol;3-butyn-1-0l;3-Butynol;3-Butynyl alcohol;4-Hydroxy-1-butyne;HCequivCCH2CH2OH;3-BUTYNE-1-OL;3-BUTYN-1-OL. CAS No. 927-74-2. Molecular formula: C4H6O. Mole weight: 70.09. Symbol: GHS02,GHS07. Boiling Point: 128.9°C(lit.). Melting Point: -63.6°C(lit.). Flash Point: 97°F. Density: 0.926g/mL at 25°C(lit.). Safty Description: 26-36-37/39-16. Hazard statements: Xi, F. Supplemental Hazard Statements: H226-H315-H319-H335. | |
4-Diethylamino-but-2-yn-1-yl acetate Quick inquiry Where to buy Suppliers range | 22396-77-6, 1-Acetoxy-4-diethylamino-2-butyne, 4-(Diethylamino)but-2-yn-1-yl acetate, 4-(diethylamino)but-2-ynyl acetate, 4-Diethylamino-but-2-yn-1-yl acetate, SCHEMBL1611083, DTXSID30373315, BCP12172, MFCD00190224, 4-Diethylaminobut-2-yn-1-yl acetate, AKOS015902214, 4-(Diethylamino)but-2-yn-1-ylacetate, AS-63156, 1-Acetoxy-4-diethylamino-2-butyne, 97%, FT-0690952, Acetic acid 4-(diethylamino)-2-butynyl ester, 2-Butyn-1-ol,4-(diethylamino)-acetate(ester), D97796, J-014688. | |
4-Methoxybut-1-yne Quick inquiry Where to buy Suppliers range | 4-Methoxybut-1-yne. Group: Pheromone Ingredients. Alternative Names: 1-Butyne, 4-methoxy-;4-methoxybut-1-yne;4-Methoxy-1-butyne;36678-08-7;4-methoxybutyne;1-Methoxy-3-butyne;3-butynylmethyl ether;2-methoxyethylacetylene;4-methoxy-but-1-yne;NEODYMIUMHYDROXIDE;3-Butynyl methyl ether #; DTXSID30337356; MFCD20483835; SY261977. CAS No. 36678-08-7. Molecular formula: C5H8O. Mole weight: 84.12g/mol. IUPAC Name: 4-methoxybut-1-yne. SMILES: COCCC#C. InChI: InChI=1S/C5H8O/c1-3-4-5-6-2/h1H,4-5H2,2H3. InChIKey: RCYIWFITYHZCIW-UHFFFAOYSA-N. | |
4-Pentyn-2-ol Quick inquiry Where to buy Suppliers range | 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 |
4-(tert-Butyldimethylsilyloxy)-1-butyne Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkynes. Alternative Names: 78592-82-2, AG-H-15320, 4-(tert-Butyldimethylsilyloxy)-1-butyne, AC1N7LY4, 541672_ALDRICH, 4-(T-butyldimethylsiloxy)butyne, CTK5E5944, MolPort-003-936-279, tert-butyl-but-3-ynoxy-dimethylsilane, AKOS015907748, KB-35238, 4-(TERT-BUTYLDIMETHYLSILYLOXY)BUTYNE, FT-0684500, (but-3-yn-1-yloxy)(tert-butyl)dimethylsilane, I14-27017, Silane,(3-butyn-1-yloxy)(1,1-dimethylethyl)dimethyl-, (3-Butyn-1-yloxy)(1, 1-dimethylethyl)dimethylsilane;Silane, (3-butynyloxy)(1, 1-dimethylethyl)dimethyl- (9CI);1-tert-Butyldimethylsilyloxy-3-butyne;3-Butyn-1-ol tert-butyldimethylsilyl ether;4-[(tert-Butyldimethylsilyl)oxy]-1-butyne;4-tert-Butyldimethylsiloxy-1-butyne;tert-Butyl[(3-butynyl)oxy]dimethylsilane;(3-Butynyloxy)(1,1-dimethylethyl)dimethylsilane;(3-Butynyloxy)(tert-butyl)dimethylsilane;1-(tert-Butyldimethylsiloxy)-3-butyne. Grades: 95%+. CAS No. 78592-82-2. Molecular formula: C10H20OSi. Mole weight: 184.35. IUPAC Name: tert-butyl-but-3-ynoxy-dimethylsilane. Exact Mass: 184.12800. Symbol: GHS02. Boiling Point: 70-74ºC10 mm Hg(lit.). Flash Point: 137 °F. Density: 0.893 g/mL at 25ºC(lit.). SMILES: CC(C)(C)[Si](C)(C)OCCC#C. InChIKey: NUZBJLXXTAOBPH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: H226-H315-H319-H335. | |
4-(Trimethylsilyl)but-3-yn-1-ol Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Silanols. Alternative Names: 4-Trimethylsilyl-3-butyn-1-ol, 4-trimethylsilylbut-3-yn-1-ol, AG-E-55307, 2117-12-6, AC1MC3KK, CTK4E6009, 4-(trimethylsilyl)but-3-yn-1-ol, 3-Butyn-1-ol,4-(trimethylsilyl)-, AKOS006337397, KB-40531, FT-0081236, FT-0651068, A20722, S19110, A808480, Silane,(4-hydroxy-1-butynyl)trimethyl- (8CI);4-Trimethylsilyl-3-butyn-1-ol. Grades: 95%+. CAS No. 2117-12-6. Molecular formula: C7H14OSi. Mole weight: 142.27. IUPAC Name: 4-trimethylsilylbut-3-yn-1-ol. Exact Mass: 142.08100. Boiling Point: 97ºC. Flash Point: 50.1ºC. Density: 0.854. SMILES: C[Si](C)(C)C#CCCO. InChIKey: VSTMVAFCUIGHQI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 16. | |
Alkyne Phosphoramidite, 5'-terminal Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Cycluron Quick inquiry Where to buy Suppliers range | Cycluron. Group: Heterocyclic Organic Compound. Alternative Names: 3-cyclooctyl-1, 1-dimethylureamixedwithbutynyl-3n-3-chlorophenylcarbamate; alipur; butynyl-3n-3-chlorophenylcarbamatemixedwith3-cyclooctyl-1, 1-dimethylurea; chlorbufanmixedwithcyceuron; cyceuronpluschlorbufan; cycluron-chlorbufammixture; hs55; urea, 3-cyclooctyl-. CAS No. 8015-55-2. Molecular formula: C11H22N2O. Mole weight: 198.31. | |
Linagliptin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Oxotremorine sesquifumarate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 CHLORIDE Quick inquiry Where to buy Suppliers range | 230949-16-3, Esoxybutynin Chloride, (S)-Oxybutynin hydrochloride, (s)-oxybutynin hcl, (s)-oxybutynin, (s)-oxybutynin chloride, ESOXYBUTYNIN HYDROCHLORIDE, esoxybutynin, Esoxybutynin Chloride [USAN], (S)-Oxybutynin (hydrochloride), UNII-S547MDN7WX, Oxybutynin chloride, (s)-, S547MDN7WX, Oxybutynin hydrochloride, (s)-, 119618-22-3, (S)-4-(Diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride, 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride, 4-(Diethylamino)but-2-ynyl (2S)-cyclohexylhydroxyphenylacetate hydrochloride, (R)-Oxybutynin Chloride, (S)-Oxybutynin, HCl, SCHEMBL5690091, CHEMBL2106629, DTXSID30945773, (S)-4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride, (S)-OXYBUTYNINHYDROCHLORIDE, MFCD04116196, AKOS015914732, OXYBUTYNIN HYDROCHLORIDE, (+)-, AS-35343, CS-0016164, A816564, (S)-4-(Diethylamino)but-2-yn-1-yl2-cyclohexyl-2-hydroxy-2-phenylacetatehydrochloride, (S)-Cyclohexyl-hydroxy-phenyl-acetic acid 4-diethylamino-but-2-ynyl ester hydrochloride, 4-(diethylamino)but-2-yn-1-yl (S)-cyclohexyl(hydroxy)(phenyl)acetate hydrochloride, 4-(Diethylamino)but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetate--hydrogen chloride (1/1), 4-[(2S)-2-Cyclohexyl-2-hydroxy-2-phenylacetyl]oxybut-2-ynyl-diethylazanium;chloride, BENZENEACETIC ACID.ALPHA.-CYCLOHEXYL-.ALPHA.-HYDROXY-, 4-(DIETHYLAMINO)-2-BUTYNYL ESTER, HYDROCHLORIDE, (.ALPHA.S)-, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-2-butynyl ester, hydrochloride, (alphaS)-. | |
S-Pralatrexate Quick inquiry Where to buy Suppliers range | 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. | |
Tert-Butyl but-3-yn-1-ylcarbamate Quick inquiry Where to buy Suppliers range | Tert-Butyl but-3-yn-1-ylcarbamate. Group: Pheromone Ingredients. Alternative Names: tert-Butyl but-3-yn-1-ylcarbamate;149990-27-2;Tert-butyl N-but-3-ynylcarbamate;N-Boc-3-butyn-1-amine;TERT-BUTYL 3-BUTYN-1-YLCARBAMATE;CARBAMIC ACID, 3-BUTYNYL-, 1,1-DIMETHYLETHYL ESTER (9CI);MFCD10698150;Carbamic acid, N-3-butyn-1-yl-, 1,1-dimethylethyl ester;CARBAMIC ACID, 3-BUTYNYL-, 1,1-DIMETHYLETHYL ESTER;tert-butyl but-3-ynylcarbamate;N-Boc-but-3-yn-1-amine;SCHEMBL479811;DTXSID80443951;N-BOC-BUT-3YN-1-YLAMINE;4-tert-butoxycarbonylamino-1-butyne;Tert-butyl N-3-butyn-1-ylcarbamate; ZINC34413435; AKOS006282164; AB61409; CS-W005191; DS-3567; MP-0188; 3-Butynylcarbamic acid tert-butyl ester;But-3-ynylcarbamic acid tert-butyl ester;AK106963;SY105352;but-3-ynyl-carbamic acid tert-butyl ester;AB0005238;Z4192;F2147-2116. CAS No. 149990-27-2. Molecular formula: C9H15NO2. Mole weight: 169.22g/mol. IUPAC Name: tert-butyl N-but-3-ynylcarbamate. SMILES: CC(C)(C)OC(=O)NCCC#C. InChI: InChI=1S/C9H15NO2/c1-5-6-7-10-8(11)12-9(2,3)4/h1H,6-7H2,2-4H3,(H,10,11). InChIKey: BWNQTGRBVMERHU-UHFFFAOYSA-N. |