Propynyl Suppliers USA
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Product | Description | |
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[ (1, 1-Dimethyl-2-propynyl) oxy]trimethylsilane Quick inquiry Where to buy Suppliers range | [ (1, 1-Dimethyl-2-propynyl) oxy]trimethylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 17869-77-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: HC?CC(CH3)2OSi(CH3)3. US Biological Life Sciences. | Worldwide |
1-(1-Ethoxy-2-propynyl)-1H-benzotriazole Quick inquiry Where to buy Suppliers range | 171815-58-0, 1-(1-ETHOXY-2-PROPYNYL)-1H-BENZOTRIAZOLE, 1-(1-ethoxyprop-2-ynyl)benzotriazole, 1H-Benzotriazole,1-(1-ethoxy-2-propyn-1-yl)-, SCHEMBL2491837, DTXSID70395617, 1-(1-Ethoxypropargyl)-1H-benzotriazole, 1-(1-Ethoxy-2-propynyl)-1H-benzotriazole, 97%, 1-(1-ethoxyprop-2-yn-1-yl)-1H-1,2,3-benzotriazole, 1-(1-Ethoxyprop-2-yn-1-yl)-1h-benzo[d][1,2,3]triazole. | |
1-(2-Propynyl)-1H-indole-2,3-dione Quick inquiry Where to buy Suppliers range | 1-(2-Propynyl)-1H-indole-2,3-dione. Group: Heterocyclic Organic Compound. Alternative Names: STOCK6S-18135, MolPort-000-826-130, ZINC02286529, STK824108, CID1909002, 1-(prop-2-yn-1-yl)-1H-indole-2,3-dione, 4290-87-3. Grades: 96%. CAS No. 4290-87-3. Molecular formula: C11H7NO2. Mole weight: 185.18. IUPAC Name: 1-prop-2-ynylindole-2,3-dione. Exact Mass: 185.04800. Boiling Point: 331ºC at 760mmHg. Melting Point: 158-161ºC. Flash Point: 154.4ºC. Density: 1.318g/cm3. SMILES: C#CCN1C2=CC=CC=C2C(=O)C1=O. InChIKey: MGVPLJCIKWDYKQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl& Quick inquiry Where to buy Suppliers range | 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl&. Group: Organic & Printed Electronics. Alternative Names: 1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL&;2,5-DI(2-ETHYLHEXYL)-1,4-DI-1-PROPYNYL&;1,4-bis(2-ethylhexyl)-2,5-di-1-propynylbenzene;1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene 98%. Grades: 96%. CAS No. 211809-67-5. Molecular formula: C28H42. Mole weight: 378.63. IUPAC Name: 1,4-bis(2-ethylhexyl)-2,5-bis(prop-1-ynyl)benzene. Exact Mass: 378.32900. Melting Point: 66-67ºC(lit.). SMILES: CCCCC (CC)CC1=CC (=C (C=C1C#CC)CC (CC)CCCC)C#CC. InChIKey: CWDFKLNDSGZYPM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Hazard statements: Xi. | |
17-(3-Hydroxy-1-propynyl-13C3)-6 β,7 β:15 β,16 β-dimethyleneandrostane-3 β,5 β,17 β-triol Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
17-(3-Hydroxy-1-propynyl)-6 β,7 β:15 β,16 β-dimethyleneandrostane-3 β,5 β,17 β-triol Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S)-. Grades: Highly Purified. CAS No. 82543-17-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
17 β-Hydroxy-17-(1-propynyl)estra-5(10),9(11)-dien-3-one Quick inquiry Where to buy Suppliers range | 17 β-Hydroxy-17-(1-propynyl)estra-5(10),9(11)-dien-3-one is an impurity of Mifepristone (M343975), a progesterone receptor antagonist with partial agonist activity. Abortifacient. Group: Biochemicals. Grades: Highly Purified. CAS No. 10109-53-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H26O2, Molecular Weight: 310.43. US Biological Life Sciences. | Worldwide |
17-(O-tert-Butyldimethylsilyl-1-propynyl-3-hydroxy)-6 β,7 β:15 β,16 β-dimethyleneandrostan-3 β,5 β,17 β-triol Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S) -17- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propyn-1-yl]octadecahydro-10, 13-dimethyl-5H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-3, 5, 17-triol. Grades: Highly Purified. CAS No. 1248589-64-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Bromoethyl(2-propynyl)ether Quick inquiry Where to buy Suppliers range | 2-Bromoethyl(2-propynyl)ether. Group: Heterocyclic Organic Compound. Alternative Names: 2-Bromoethyl(2-propynyl) ether;3-(2-Bromoethoxy)-1-propyne. CAS No. 18668-74-1. Mole weight: 0. | |
2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) is a fluorescence-labelled DNA that is readily detectable without using radioactive substances. Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthene] Uridine 5'-(Tetrahydrogen Triphosphate) Deriv. Triethylamine Salt; FITC-dUTP Triethylamine Salt. Molecular formula: C33H29N4O19P3S XC6H15N. Mole weight: 910.59. | |
2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite is a highly intricate and cutting-edge phosphoramidite derivative, manifesting immense potential in the realm of biomedical applications. Synonyms: 5-TFA-ap-dU phosphoramidite; alpha-[2- (Trifluoroacetylamino)ethylidyne]-3'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)thymidine; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-{3-[ (trifluoroacetyl)amino]-1-propyn-1-yl}uridine. Grades: ≥98% by HPLC. CAS No. 120016-98-0. Molecular formula: C44H49F3N5O9P. Mole weight: 879.86. | |
2'-(O-Methyl)-5-propynyl-cytidine Quick inquiry Where to buy Suppliers range | 2'-(O-Methyl)-5-propynyl-cytidine is an analog of cytidine, mainly used for research in antiviral treatment. Its altered structure could inhibit viral RNA replication, potentially curbing diseases like hepatitis C and influenza. Grades: ≥ 98% by HPLC. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
2'-(O-Methyl)-5-propynyl-uridine Quick inquiry Where to buy Suppliers range | 2'-(O-Methyl)-5-propynyl-uridine is a uridine derivative used in the research and development of antiviral drugs, specifically against Hepatitis C. It acts as a potent inhibitor of HCV replication and showcases a strong broad-spectrum antiviral activity. Grades: ≥ 98% by HPLC. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a fascinating biomedicine marvel, unveils an array of captivating pharmacological exploits. Known for its matchless prowess, this compound wields an assortment of therapeutic abilities, encompassing the domains of inflammation, immune modulation, cancer containment, and neuroprotection. CAS No. 34272-02-1. Molecular formula: C17H22O10. Mole weight: 386.35. | |
2-Propynyl [3-(Triethoxysilyl)propyl]carbamate Quick inquiry Where to buy Suppliers range | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate. Group: Self Assembly and Contact Printing Materials. CAS No. 870987-68-1. IUPAC Name: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular Weight: 303.43g/mol. Molecular Formula: C13H25NO5Si. SMILES: CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI: InChI=1S/C13H25NO5Si/c1-5-11-16-13(15)14-10-9-12-20(17-6-2,18-7-3)19-8-4/h1H,6-12H2,2-4H3,(H,14,15). InChIKey: ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90% Quick inquiry Where to buy Suppliers range | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90%. Group: Printed Electronic Materials. CAS No. 870987-68-1. IUPAC Name: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular Weight: 303.43g/mol. Molecular Formula: C13H25NO5Si. SMILES: CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI: InChI=1S/C13H25NO5Si/c1-5-11-16-13(15)14-10-9-12-20(17-6-2,18-7-3)19-8-4/h1H,6-12H2,2-4H3,(H,14,15). InChIKey: ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
2-Propynyl-D-proline hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: H-D-(Propynyl)Pro-OH HCl; (S)-α-Propynyl-proline HCl; (S)-2-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217828-88-0. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
2-Propynyl-L-proline hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: H-(Propynyl)Pro-OH HCl; (R)-α-Propynyl-proline HCl; (R)-2-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 1049733-10-9. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
2-Propynyl methanesulfonate Quick inquiry Where to buy Suppliers range | ≥99.5%, acid <200 ppm, H2O <100 ppm. Uses: For analytical and research use. Group: Electrolytes. CAS No. 16156-58-4. Pack Sizes: 25G, 500G. Mole weight: 134.15. Catalog: AP16156584. Assay: ≥99.5%. | |
3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en Quick inquiry Where to buy Suppliers range | 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: (5R, 8S, 11R, 13S, 14S, 17S) -13-methyl-11- (4- (methylamino) phenyl) -17- (prop-1-yn-1-yl) -1, 2, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17-tetradecahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolane]-5, 17-diol; 11β-(4-methylaminophenyl)-[3,3-(1,2-ethylenedioxybisoxy)]-17α-(1-propynyl)-estra-9-en-5α,7β-diol. Grades: 98%. CAS No. 104004-98-0. Molecular formula: C30H39NO4. Mole weight: 477.63. | |
3,7-Dimethyl-1-propargylxanthine (DMPX, 3,7-Dimethyl-1-(2-propynyl)xanthine) Quick inquiry Where to buy Suppliers range | A selective A2 adenosine receptor antagonist. Pharmacology: Ki vs [3H]NECA at A2 receptors in rat striatal membranes: 11± 3 uM; Ki vs [3H]CHA at A1 receptors in rat cerebral cortical membranes: 45 ± 4 uM. Group: Biochemicals. Alternative Names: DMPX, 3,7-Dimethyl-1-(2-propynyl)xanthine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3b,5b,17b-Trihydroxy-17a-(3-hydroxy-1-propynyl)-15b,16b-methylene-5b-androst-6-en-17-one Quick inquiry Where to buy Suppliers range | 3b,5b,17b-Trihydroxy-17a-(3-hydroxy-1-propynyl)-15b,16b-methylene-5b-androst-6-en-17-one. Group: Biochemicals. Alternative Names: (3b, 5b, 15a, 16a, 17b)-15, 16-Dihydro-17-(3-hydroxy-1-propynyl)-3'H-cycloprop[15, 16]androsta-6, 15-diene-3, 5, 17-triol. Grades: Highly Purified. CAS No. 108674-97-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H32O4. US Biological Life Sciences. | Worldwide |
3 β,5 β,17 β-Trihydroxy-17α-(3-hydroxy-1-propynyl)-15 β,16 β-methylene-5 β-androst-6-en-17-one Quick inquiry Where to buy Suppliers range | Used in the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3 β,5 β, 15α, 16α, 17 β)-15, 16-Dihydro-17-(3-hydroxy-1-propynyl)-3'H-cycloprop[15, 16]androsta-6, 15-diene-3, 5, 17-triol. Grades: Highly Purified. CAS No. 108674-97-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-Iodo-2-propynyl-N-butylcarbamate Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C8H12INO2. CAS No. 55406-53-6. Prepack ID 90028453-5g. Molecular Weight 281.09. See USA prepack pricing. | |
3-Iodo-2-propynyl-N-butylcarbamate Quick inquiry Where to buy Suppliers range | 3-Iodo-2-propynyl-N-butylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 55406-53-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
3-Iodo-2-propynyl N-Butylcarbamate Quick inquiry Where to buy Suppliers range | An antibacterial agent. Group: Biochemicals. Alternative Names: N-Butylcarbamic Acid 3-Iodo-2-propyn-1-yl Ester. Grades: Highly Purified. CAS No. 55406-53-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
(3-Trimethylsilyl-2-propynyl) triphenylphosphonium Bromide Quick inquiry Where to buy Suppliers range | (3-Trimethylsilyl-2-propynyl) triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Triphenyl[3-(trimethylsilyl)-2-propynyl]-phosphonium Bromide; 3-tri methyl silyl-2-propynyltri phenylphosphonium Bromide; Triphenyl(3-(trimethylsilyl)prop-2-yn-1-yl)phosphonium Bromide; Triphenyl(3-trimethylsilylprop-2-ynyl)phosphonium Bromide. Grades: Highly Purified. CAS No. 42134-49-6. Pack Sizes: 2.5g. Molecular Formula: C24H26BrPSi, Molecular Weight: 453.43. US Biological Life Sciences. | Worldwide |
(3-Trimethylsilyl-2-Propynyl)Triphenylphosphonium Bromide Quick inquiry Where to buy Suppliers range | (3-Trimethylsilyl-2-Propynyl)Triphenylphosphonium Bromide. Group: Silsesquioxane and Organosilicone. Alternative Names: triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium,bromide; (3-TriMethylsilyl-2-propynyl)triphenylphosphoniuM BroMide. Grades: >98.0%(T). CAS No. 42134-49-6. Pack Sizes: 10 g; 100 g. Molecular formula: C24H26BrPSi. Mole weight: 453.44 g/mol. IUPAC Name: triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium;bromide. Appearance: beige to brownish crystalline powder. Melting Point: 166-167ºC (dec.)(lit.). SMILES: C[Si] (C) (C)C#CC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChIKey: PBSHVEOONSKWJF-UHFFFAOYSA-M. | |
4-(1-Propynyl)phthalic Anhydride Quick inquiry Where to buy Suppliers range | 4-(1-Propynyl)phthalic Anhydride. Group: Dendrimer Building Blocks; Polymers. CAS No. 1240685-26-0. IUPAC Name: 5-prop-1-ynyl-2-benzofuran-1,3-dione. Molecular Weight: 186.16g/mol. Molecular Formula: C11H6O3. SMILES: CC#CC1=CC2=C(C=C1)C(=O)OC2=O. InChI: InChI=1S/C11H6O3/c1-2-3-7-4-5-8-9(6-7)11(13)14-10(8)12/h4-6H,1H3. InChIKey: LBTIDDCTPLEEAG-UHFFFAOYSA-N. | |
4-Chloro-2-[3-cyclopropyl-1-hydroxy-1- (trifluoromethyl) -2- (propynyl) phenyl]carbamic Acid 4-Chlorobutyl Ester Quick inquiry Where to buy Suppliers range | 4-Chloro-2-[3-cyclopropyl-1-hydroxy-1- (trifluoromethyl) -2- (propynyl) phenyl]carbamic Acid 4-Chlorobutyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C18H18Cl2F3NO3, Molecular Weight: 424.25. US Biological Life Sciences. | Worldwide |
5-(1-Propynyl)-2'-deoxycytidine Quick inquiry Where to buy Suppliers range | 5-(1-Propynyl)-2'-deoxycytidine is a potent antiviral compound used in research of a range of DNA and RNA viruses, including hepatitis B and C viruses, HIV is and herpes simplex viruses. This nucleoside analog inhibits viral DNA research and development, thus hindering viral replication. Synonyms: Cytidine, 2'-deoxy-5-(1-propynyl)-; Cytidine,2'-deoxy-5-(1-propyn-1-yl)-; Cytidine, 2'-deoxy-5-(1-propyn-1-yl)-; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-1-ynylpyrimidin-2-one; 2'-deoxy-5-propynylcytidine; 5-Propynyl-2'-deoxycytidine;2'-deoxy-5-(1-propyn-1-yl)-cytidine; 5-(1-PROPYNYL)-2/'-DEOXYCYTIDINE;4-amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidin-2(1H)-one. Grades: ≥ 90%. CAS No. 117693-24-0. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
5-(1-Propynyl)-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 5-(1-Propynyl)-2'-deoxyuridine, a powerful antiviral agent employed in the field of biomedical sciences, showcases exceptional therapeutic capabilities against Herpes simplex virus and Varicella zoster virus. Through inhibition of viral DNA synthesis, this nucleoside analogue exhibits utmost efficacy in combating herpes infections. Grades: ≥ 97%. CAS No. 84558-94-1. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
5-(1-Propynyl)-2'-O-methylcytidine Quick inquiry Where to buy Suppliers range | 5-(1-Propynyl)-2'-O-methylcytidine is a robust and efficacious antiviral compound, finding profound utility in the research of various virological malaises such as respiratory syncytial virus (RSV), influenza and hemorrhagic fever viruses. Its mechanism of action lies in thwarting viral replication and averting viral dissemination within the host organism. Synonyms: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-prop-1-ynylpyrimidin-2-one; Cytidine, 2'-O-methyl-5-(1-propynyl)- (9CI); 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidin-2(1H)-one; 2'-O-Methyl-5-prop-1-yn-1-ylcytidine; Cytidine,2'-O-methyl-5-(1-propynyl)-(9ci); 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidin-2(1H)-one. Grades: ≥ 95%. CAS No. 179817-96-0. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
5-(1-Propynyl)-2'-O-methyluridine Quick inquiry Where to buy Suppliers range | 5-(1-Propynyl)-2'-O-methyluridine is a remarkable potent antiviral compound acting as an expert inhibitor of RNA viruses, boasting an ability to curb the notorious influenza virus. Synonyms: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione; 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione;2'-O-Methyl-5-prop-1-yn-1-yluridine; 5-(1-PROPYNYL)-2/'-O-METHYLURIDINE; Uridine,2'-O-methyl-5-(1-propynyl)-(9ci); 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥ 97%. CAS No. 179817-95-9. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
5-?[3-?[(Aminoiminomethyl)?amino]?-?1-?propynyl]?-?2'-?deoxy-uridine 5'-?(tetrahydrogen triphosphate)? Quick inquiry Where to buy Suppliers range | 5-[3-[(Aminoiminomethyl)?amino]?-1-propynyl]?-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate)? is a modified nucleotide that is being researched for its possible applicability to nano, biotechnology, material science, and sensor development. CAS No. 402932-20-1. Molecular formula: C13H20N5O14P3. Mole weight: 563.24. | |
5'-DMT-5-propynyl-2'-deoxycytidine (N-Bz) Quick inquiry Where to buy Suppliers range | 5'-DMT-5-propynyl-2'-deoxycytidine (N-Bz) is an efficacious antiviral agent used to combat viral infections, including Hepatitis B and C. This mighty compound functions by restraining viral DNA synthesis, thereby terminating viral proliferation. By virtue of its high potency, it owes its antiviral activity to its ability to disrupt the reverse transcriptase activity of the virus. Consequently, suppression of viral RNA formation results from its action. As such, it represents a promising novel drug candidate for treating diverse viral diseases. Grades: ≥ 98% by HPLC. Molecular formula: C40H37N3O7. Mole weight: 671.74. | |
5'-DMT-5-propynyl-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 5'-DMT-5-propynyl-2'-deoxyuridine is a nucleoside analogue that has shown antitumor activity against various cancer cell lines, including breast, colon, and lung cancer. It works by incorporating into DNA, causing termination of the DNA chain during replication, leading to cell death. Its potential use in certain chemotherapies is currently being explored. Grades: ≥ 98% by HPLC. Molecular formula: C33H32N2O7. Mole weight: 568.62. | |
5'-DMT-5-propynyl-2'-(O-methyl)-cytidine (N-Bz) Quick inquiry Where to buy Suppliers range | 5'-DMT-5-propynyl-2'-(O-methyl)-cytidine (N-Bz) is a highly effective and potent anti-viral compound that finds widespread use in the biomedical industry for treating viral infections such as hepatitis B and C. The distinctive chemical structure of this compound provides numerous clinical advantages concerning efficacy and toxicity, resulting from inhibiting viral replication and reducing viral load simultaneously. Grades: ≥ 98% by HPLC. Molecular formula: C41H39N3O8. Mole weight: 701.76. | |
5'-DMT-5-propynyl-2'-(O-methyl)-uridine Quick inquiry Where to buy Suppliers range | 5'-DMT-5-propynyl-2'-(O-methyl)-uridine, a synthetic nucleotide analog, possesses extraordinary anticancer and antiviral activities. This promising tool in biomedical science has been found to exhibit potential antitumor proficiency through the induction of apoptosis and the inhibition of cell metastasis in select types of cancer. Additionally, it has shown to cause a significant reduction in targeted virus replication including HIV and HCV, suggesting crucial usage as an antiviral agent. The modification of the uridine base not only enhances its therapeutic potential but also ensures favorable pharmacological properties, positioning it as the best choice for the development of novel therapies. Grades: ≥ 98% by HPLC. Molecular formula: C34H34N2O8. Mole weight: 598.64. | |
5'-DMT-5-propynyl-cytidine (N-Bz) Quick inquiry Where to buy Suppliers range | 5'-DMT-5-propynyl-cytidine (N-Bz) is a groundbreaking nucleoside analog that harbors immense promise in countering challenging viral infections, including hepatitis B and C, by frustrating the replication of viral DNA and RNA. Beyond preventing viral proliferation, the anti-cancer properties of the agent are equally intriguing, inducing cell death by interfering with DNA synthesis. While the clinical potential of the compound is impressive, deep and extensive investigation is necessary to fully unravel the therapeutic conduits of 5'-DMT-5-propynyl-cytidine (N-Bz). Grades: ≥ 98% by HPLC. Molecular formula: C40H37N3O8. Mole weight: 687.74. | |
5'-DMT-5-propynyl-uridine Quick inquiry Where to buy Suppliers range | 5'-DMT-5-propynyl-uridine, a modified version of uridine, is a potential therapeutic agent for fighting against neurological diseases including Alzheimer's and Parkinson's. Scientific studies have revealed that it could enhance cognitive function whilst also exhibiting excellent anti-inflammatory properties. With high demand in the biomedical industry, this product holds great promise for those looking to alleviate the negative effects of these devastating diseases. Grades: ≥ 98% by HPLC. Molecular formula: C33H32N2O8. Mole weight: 584.62. | |
5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-deoxyuridine is an indispensable compound within the biomedical domain, serving as a foundational constituent in the research and development of antiviral medications like Brivudine. Synonyms: 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-5-prop-1-yn-1-yluridine; 644962-74-3; 1-[(2R,4S,5R)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione; DTXSID50722442. Grades: ≥ 95%. CAS No. 644962-74-3. Molecular formula: C33H32N2O7. Mole weight: 568.62. | |
5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-O-methyluridine Quick inquiry Where to buy Suppliers range | 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-O-methyluridine is a crucial compound used for the research and development of nucleic acid analogs. With its unique chemical structure, it finds application as a building block for modified oligonucleotides. This compound has various potential uses, including the research of viral diseases, cancer and genetic disorders. Its versatile nature makes it an essential tool in drug discovery and the development of targeted therapies. Grades: ≥ 95%. CAS No. 644962-77-6. Molecular formula: C34H34N2O8. Mole weight: 598.65. | |
5-Propynyl-2'-deoxycytidine Quick inquiry Where to buy Suppliers range | 5-Propynyl-2'-deoxycytidine is a nucleoside analog that has demonstrated antitumor activity against a variety of cancers, including leukemia, breast cancer, and lung cancer. It acts by inhibiting DNA synthesis, leading to apoptosis in cancer cells. It has also been shown to enhance the efficacy of other chemotherapeutic agents when used in combination therapy. Grades: ≥ 98% by HPLC. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
5-Propynyl-2'-deoxycytidine-5'-Triphosphate Quick inquiry Where to buy Suppliers range | 5-Propynyl-2'-deoxycytidine-5'-Triphosphate is a vital tool in compound used for various applications. It functions as a chain terminator during DNA research and development, specifically targeting cancer cells. This compound is commonly used in the development of anticancer drugs and research focused on understanding and studying hematological malignancies. Synonyms: 5-Propynyl-dCTP; 5-(1-Propynyl)-2'-deoxycytidine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C12H18N3O13P3. Mole weight: 505.20. | |
5-Propynyl-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 5-Propynyl-2'-deoxyuridine is an exceptionally potent antiviral compound, exhibiting commendable efficacy as a DNA enhancement inhibitor. Its profound impact lies in its ability to impede viral DNA replication. Grades: ≥ 98% by HPLC. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
5-Propynyl-2'-deoxyuridine-5'-Triphosphate Quick inquiry Where to buy Suppliers range | 5-Propynyl-2'-deoxyuridine-5'-Triphosphate - a powerful and versatile nucleoside analogue that integrates into DNA during replication, impeding viral DNA polymerase and bringing about chain termination. Its broad-spectrum antiviral qualities have made it a primary focus for treating viral infections, including herpes simplex and varicella zoster viruses. Synonyms: 5-Propynyl-dUTP; alpha-Ethylidynethymidine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C12H17N2O14P3. Mole weight: 506.10. | |
5-Propynyl-cytidine Quick inquiry Where to buy Suppliers range | 5-Propynyl-cytidine, a nucleoside analog with antitumor and antiviral properties, is used to inhibit RNA synthesis in certain viruses. Studies demonstrate its efficacy in treating hepatocellular carcinoma and pancreatic cancer. In addition, its ability to selectively target cancerous cells while sparing healthy ones, provides a promising avenue for future cancer treatments. Grades: ≥ 98% by HPLC. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
5-Propynyl-uridine Quick inquiry Where to buy Suppliers range | 5-Propynyl-uridine, a nucleoside analog known for its antiviral effects against hepatitis C virus, has demonstrated potential as an anticancer agent. Its mechanism of action as an RNA replication inhibitor is just one of its characteristics which may contribute to its ability to induce apoptosis and suppress proliferation of cancer cells; however, further studies are necessary to fully investigate its potential as a therapeutic agent. Grades: ≥ 98% by HPLC. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
Acetamide,2,2,2-trifluoro-N-2-propynyl- Quick inquiry Where to buy Suppliers range | Acetamide,2,2,2-trifluoro-N-2-propynyl-. Group: Heterocyclic Organic Compound. Alternative Names: AcetaMide, 2,2,2-trifluoro-N-2-propynyl-;N-TrifluoroacetylpropargylaMine;2,2,2-Trifluoro-N-prop-2-ynyl-acetamide;2,2,2-Trifluoro-N-(prop-2-yn-1-yl)acetamide;2,2,2-Trifluoro-N-2-propyn-1-yl-acetamide. CAS No. 14719-21-2. Molecular formula: C5H4F3NO. Mole weight: 151.0865696. | |
α-[1-[tert-Butyldimethylsilyloxy]-3-(trimethylsilyl)-2-propynyl]-α'-ethynyl-α,α'-dimethyl-1,1-cyclopropanedimethanol Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of Acylfulvene derivative antitumor agents. Group: Biochemicals. Alternative Names: α - [1- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -3- (tri methyl silyl) -2-propynyl] - α '-ethynyl- α , α '-di methyl -1, 1-cyclopropane dimethanol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Benzenamine,4-(1-propynyl)-(9ci) Quick inquiry Where to buy Suppliers range | Benzenamine,4-(1-propynyl)-(9ci). Group: Heterocyclic Organic Compound. CAS No. 223562-47-8. | |
Boc-(R)-γ-propynyl-L-proline Quick inquiry Where to buy Suppliers range | Boc-(R)-γ-propynyl-L-proline. Group: Biochemicals. Grades: Highly Purified. CAS No. 959581-98-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
Boc-(R)-g-propynyl-L-proline 98+% (HPLC) Quick inquiry Where to buy Suppliers range | Boc-(R)-g-propynyl-L-proline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
Hexyl-4-pentynoic Acid, HDAC Inhibitor. (2-(2-propynyl)octanoic acid (racemic), HPA) Quick inquiry Where to buy Suppliers range | Histone deacetylase (HDAC) inhibitor, IC50=13uM (1). More potent and robust than valproic acid at inducing histone hyperacetylation (600% at 50uM), HSP70 induction and protection against glutamate excitotoxicity in cultured neurons (2). Cell permeable. Group: Biochemicals. Alternative Names: 2-(2-propynyl)octanoic acid (racemic), HPA. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
METHYL 6-BROMO-1,2-DIHYDRO-2-OXO-1-(2-PROPYNYL)-4-PYRIDINEACETATE Quick inquiry Where to buy Suppliers range | METHYL 6 BROMO 1,2 DIHYDRO 2 OXO 1 (2 PROPYNYL) 4 PYRIDINEACETATE. CAS No. 141807-55-8. | |
Methyl 6-Bromo-1,2-dihydro-2-oxo-1-(2-propynyl)-4-pyridineacetate (85:15% Bromo:Chloro Derivative) Quick inquiry Where to buy Suppliers range | Methyl 6-Bromo-1,2-dihydro-2-oxo-1-(2-propynyl)-4-pyridineacetate (85:15% Bromo:Chloro Derivative). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-2-Propynyl Rasagiline Hydrochloride Quick inquiry Where to buy Suppliers range | N-2-Propynyl Rasagiline Hydrochloride. Group: Biochemicals. Alternative Names: 2,3-Dihydro-N,N-di-2-propyn-1-yl-1H-inden-1-amine Hydrochloride. Grades: Highly Purified. CAS No. 10409-00-4. Pack Sizes: 100mg. Molecular Formula: C15H16ClN, Molecular Weight: 245.75. US Biological Life Sciences. | Worldwide |
N-2-Propynyl Rasagiline Hydrochloride Quick inquiry Where to buy Suppliers range | An impurity of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: N-2-Propynyl Rasagiline Hydrochloride; 10409-00-4; N,N-bis(prop-2-ynyl)-2,3-dihydro-1H-inden-1-amine; hydrochloride; J-001101; N,N-Di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride. Grades: > 95%. Molecular formula: C15H15N. HCl. Mole weight: 245.75. | |
N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-deoxycytidine Quick inquiry Where to buy Suppliers range | N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-deoxycytidine is a remarkable and multifaceted compound with profound antiviral properties. It is used in studying an array of viral infections, including DNA viruses showcasing unparalleled inhibitory effects on viral replication. Grades: ≥ 97%. Molecular formula: C42H50N4O6. Mole weight: 706.89. | |
N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine Quick inquiry Where to buy Suppliers range | N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine- a powerful antiviral agent crucial in treating RNA viral infections, including COVID-19 and Hepatitis C. This hero compound impedes viral RNA generation while hindering the virus's spread. Its potential in the creation of novel antiviral drugs highlights its undeniable antiviral capabilities. Synonyms: N4-(DIISOBUTYLAMINOMETHYLIDENE)-5'-O-(DIMETHOXYTRITYL)-5-(1-PROPYNYL)-2'-O-METHYLCYTIDINE. Grades: ≥ 97%. CAS No. 869355-38-4. Molecular formula: C43H52N4O7. Mole weight: 736.91. | |
N6-(2-Propynyl)adenosine Quick inquiry Where to buy Suppliers range | N6-(2-Propynyl)adenosine is a potent adenosine receptor agonist utilized for studying various physiological functions and signaling pathways regulated by adenosine receptors. It plays a role in the research of conditions like inflammation, cardiovascular diseases and cancer due to its ability to modulate adenosine receptor activity. Synonyms: N6-Propargyladenosine; Adenosine, N-2-propynyl-; N-2-Propyn-1-yladenosine; N-Propargyladenosine. Grades: ≥95%. CAS No. 67005-97-4. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
N-(t-Butoxycarbonyl)-2-propynyl-D-proline Quick inquiry Where to buy Suppliers range | Synonyms: Boc-D-(Propynyl)Pro-OH; Boc-(S)-α-propynyl-proline; (S)-1-(t-Butoxycarbonyl)-2-propynylpyrrolidine-2-carboxylic acid; (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-ynylpyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 1217671-12-9. Molecular formula: C13H19NO4. Mole weight: 253.29. | |
N-(t-Butoxycarbonyl)-2-propynyl-L-proline Quick inquiry Where to buy Suppliers range | Synonyms: Boc-(Propynyl)Pro-OH; Boc-(R)-α-propynyl-proline; (R)-1-(t-Butoxycarbonyl)-2-propynylpyrrolidine-2-carboxylic acid; (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-ynylpyrrolidine-2-carboxylic acid; Boc-alpha-(2-propynyl)-L-proline. Grades: ≥ 95%. CAS No. 959578-39-3. Molecular formula: C13H19NO4. Mole weight: 253.29. | |
N-(t-Butoxycarbonyl)-trans-4-propynyl-L-proline Quick inquiry Where to buy Suppliers range | Synonyms: Boc-Pro(4-Propynyl)-OH; Boc-(R)-γ-propynyl-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-propynylpyrrolidine-2-carboxylic acid; (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-prop-2-ynylpyrrolidine-2-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 959581-98-7. Molecular formula: C13H19NO4. Mole weight: 253.29. | |
(R)-g-Propynyl-L-proline·HCl Quick inquiry Where to buy Suppliers range | (R)-g-Propynyl-L-proline·HCl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
(R)-g-Propynyl-L-proline·HCl 98+% (TLC) Quick inquiry Where to buy Suppliers range | (R)-g-Propynyl-L-proline·HCl 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
(R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine Quick inquiry Where to buy Suppliers range | (R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine. Group: Heterocyclic Organic Compound. Alternative Names: (R)-2,3-DIHYDRO-N-2-PROPYNYL-1H-INDEN-1-AMINE;Rasagiline -13C3;Rasagiline;(R)-N-2-Propynyl-1-indanamine;1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R);1-Indanamine, N-2-propynyl-, (R)-;Unii-003N66ts6t. CAS No. 136236-51-6. Molecular formula: C12H13N. Mole weight: 171.24. Density: 1.05 g/cm3. | |
[R- (R*, R*) ]-3-[1-[3-[Bis (phenylmethyl) amino]phenyl]propyl]-5, 6-dihydro-4-hydroxy-6- (2-phenylethyl) -6- (1-propynyl) -2H-pyran-2-one Quick inquiry Where to buy Suppliers range | Intermediate for the synthesis of Tipranavir. Group: Biochemicals. Grades: Highly Purified. CAS No. 188559-25-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
trans-4- (2-Propynyl) cyclohexanecarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Apadenoson. Group: Biochemicals. Alternative Names: trans-4-(2-Propyn-1-yl)-cyclohexanecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 250682-81-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |