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| Product | Description | |
|---|---|---|
| TAPS | TAPS is a biological buffer, remain lysozyme native structure intact and prevents thermal denaturation against high temperatures. TAPS exhibits pK a value of 8.1, while the half-maximum values of connexin channel activity is 8.5 (pH) [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 29915-38-6. Pack Sizes: 25 g; 50 g. Product ID: HY-D0877. |  |
| TAPS Free Acid | TAPS is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 3-[N-tris- (hydroxymethyl) methylamino]-propanesulfonic acid. Grades: Molecular Biology Grade. CAS No. 29915-38-6. Pack Sizes: 250g, 1Kg, 2.5Kg. US Biological Life Sciences. |  Worldwide |
| TAPS (N-Tris(hydroxymethyl)methyl-3-aminopropanesulfonic acid) | 100g Pack Size. Group: Biochemicals, Buffers. Formula: C7H17NO6S. CAS No. 29915-38-6. Prepack ID 21958982-100g. Molecular Weight 243.28. See USA prepack pricing. |  |
| TAPS (N-Tris(hydroxymethyl)methyl-3-aminopropanesulfonic acid) | 500g Pack Size. Group: Biochemicals, Buffers. Formula: C7H17NO6S. CAS No. 29915-38-6. Prepack ID 21958982-500g. Molecular Weight 243.28. See USA prepack pricing. | |
| TAPSO | TAPSO is a common biological buffer, a pH stabilization reagent, with effective pH ranging from 7-8, and pKa values ranging from 7.5 - 9.0. TAPSO contains Tris groups and exhibits quite reactive activity with zwitterionic glycine peptides [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 68399-81-5. Pack Sizes: 25 g; 100 g. Product ID: HY-D0878. | |
| Tapso 99+.9% | Tapso 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| TAPSO Free Acid | TAPSO Free Acid is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-[tris (hydroxymethyl) methylamino]-1-propanesulfonic acid; N-[Tris (hydroxymethyl)methyl]-3-amino-2-hydroxypropanesulfonic acid. Grades: Molecular Biology Grade. CAS No. 68399-81-5. Pack Sizes: 50g, 100g, 250g, 1Kg, 2.5Kg. Molecular Formula: C?H??NO?S, Molecular Weight: 259.28. US Biological Life Sciences. | Worldwide |
| TAPSO (N-(Tris(hydroxymethyl)methyl)-3-amino-2-hydroxypropane sulfonic acid) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C7H17NO7S. CAS No. 68399-81-5. Prepack ID 52991702-100g. Molecular Weight 259.28. See USA prepack pricing. | |
| TAPSO (N-(Tris(hydroxymethyl)methyl)-3-amino-2-hydroxypropane sulfonic acid) | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C7H17NO7S. CAS No. 68399-81-5. Prepack ID 52991702-500g. Molecular Weight 259.28. See USA prepack pricing. | |
| Tapso sodium salt | Tapso sodium salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 105140-25-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| TAPS, Sodium Salt | TAPS Sodium is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 3-[N-tris- (hydroxymethyl) methylamino]-propanesulfonic acid Sodium Salt. Grades: Molecular Biology Grade. CAS No. 91000-53-2. Pack Sizes: 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid sodium salt | N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: TAPS sodium salt; [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amino-1-propanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 91000-53-2. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified) TAPC (purified). CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.89. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. >99.0%(HPLC)(N). |  |
| 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) | 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) is a liposome formulation for cationic lipid DOTAP. DOTAP can be used for the efficiency of DNA transfection, including yeast artificial chromosomes (YAC) transfection to eukaryotic cells used in transient or stable gene expression, and also suitable for efficient will other negatively charged molecules, such as RNA, oligonucleotides, and glutamic acid, the ribosome protein (RNP) complex, and protein, transferred to the study sample of mammalian cells. Synonyms: DOTAP Transfection Reagent; DOTAP-MS; N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium methyl sulfate; DOTAP methosulfate; 18:1 TAP (DOTAP, MS Salt); n-(2,3-dioleoyloxy-1-propyl) trimethylammonium methyl sulfate. Grade: 98%. CAS No. 144189-73-1. Molecular formula: C43H83NO8S. Mole weight: 774.19. |  |
| 1,3,5-Tris(4-aminophenyl)benzene | 1,3,5-Tris(4-aminophenyl)benzene. Group: Small molecule semiconductor building blocksmonomerspolymerssemiconductor blocks. Alternative Names: TAPB; Tab; TPB; 3PB. CAS No. 118727-34-7. Product ID: 4-[3,5-bis(4-aminophenyl)phenyl]aniline. Molecular formula: 351.45. Mole weight: C24H21N3. InChI=1S/C24H21N3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H, 25-27H2. QHQSCKLPDVSEBJ-UHFFFAOYSA-N. >93.0%(T)(HPLC). | |
| 2-Amino-N6,N6-dimethyl-2'-O-methyladenosine | 2-Amino-N6, N6-dimethyl-2'-O-methyladenosine is an intriguing compound, facilitating investigations into the profound impact of adenosine modifications upon the labyrinthine tapestry of RNA architecture and functionality. Synonyms: (2R,3R,4R,5R)-5-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 2095417-19-7. Grade: ≥95%. CAS No. 2095417-19-7. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| (2E)-N-[(1R,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-pentenamide | (2E)-N-[(1R,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-pentenamide is an intermediate in synthesizing (1S,2R)-Tapentadol Hydrochloride (T007225), it is the (1S,2R)-isomer of Tapentadol (T007200, HCl); a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H21NO2. US Biological Life Sciences. | Worldwide |
| (2E)-N-[(1S,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-pentenamide | (2E)-N-[(1S,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-pentenamide is an intermediate in the synthesis of (1R,2S)-Tapentadol Hydrochloride (T007230). (1R,2S)-Tapentadol is the (1R,2S)-isomer of Tapentadol (T007200, HCl), a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. CAS No. 678991-33-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21NO2. US Biological Life Sciences. | Worldwide |
| 2-Nitrophenyl b-D-thiogalactopyranoside | 2-Nitrophenyl b-D-thiogalactopyranoside, a reagent widely deployed in research of β-galactosidase activity, commences an intriguing journey of efficiently tapping the presence of a reducing agent to transform into an alluring yellow product. Its quantification, aided by spectrophotometry, is supremely useful with the potential of unraveling elusive protein-protein interactions. This dynamic compound holds promise in diagnostics and drug discovery, especially concerning debilitating lactose metabolism-related disorders. Synonyms: ONP-1-thio-b-D-Gal; 2-Nitrophenyl 1-thio-β-D-galactopyranoside; Galactopyranoside, o-nitrophenyl 1-thio-, β-D-; 2-Nitrophenyl-β-D-thiogalactopyranoside; o-Nitrophenyl 1-thio-β-D-galactoside; o-Nitrophenyl β-D-thiogalactoside; Thio-o-nitrophenyl-β-D-galactopyranoside. CAS No. 1158-17-4. Molecular formula: C12H15NO7S. Mole weight: 317.32. | |
| (2R,3S)-N-((1R,2R)-1-Hydroxy-1-phenylpropan-2-yl)-3-(3-methoxyphenyl)-N,2-dimethylpentanamide | (2R,3S)-N-((1R,2R)-1-Hydroxy-1-phenylpropan-2-yl)-3-(3-methoxyphenyl)-N,2-dimethylpentanamide is an intermediate in synthesizing (1S,2R)-Tapentadol Hydrochloride (T007225), it is the (1S,2R)-isomer of Tapentadol (T007200, HCl); a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C23H31NO3. US Biological Life Sciences. | Worldwide |
| (2R)-TAPI-1 | TAPI-1 is a potent inhibitor of matrix metalloproteinases and TACE (TNF-α convertase/ADAM17/α-secretase). Synonyms: TAPI 1; TAPI1. Grade: >98%. CAS No. 163847-77-6. Molecular formula: C26H37N5O5. Mole weight: 499.6. | |
| (2S,3R)-N-((1S,2S)-1-Hydroxy-1-phenylpropan-2-yl)-3-(3-methoxyphenyl)-N,2-dimethylpentanamide | (2S,3R)-N-((1S,2S)-1-Hydroxy-1-phenylpropan-2-yl)-3-(3-methoxyphenyl)-N,2-dimethylpentanamide is an intermediate in the synthesis of (1R,2S)-Tapentadol Hydrochloride (T007230). (1R,2S)-Tapentadol is the (1R,2S)-isomer of Tapentadol (T007200, HCl), a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H31NO3. US Biological Life Sciences. | Worldwide |
| 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol | 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol is an intermediate useful in the synthesis of (1S,2R)-Tapentadol (T007225) which is the (1S,2R)-isomer of Tapentadol (T007200, HCl); a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. CAS No. 953400-57-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H23NO, Molecular Weight: 221.34. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine | compound: 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine is an indispensable harbinger in the realm of biomedicine, resolutely illuminating the nuances of DNA synthesis and transcription. Its utility lies in the realm of synthesizing modified nucleoside analogs, thereby unraveling the intricate tapestry of DNA replication and repair mechanisms. Synonyms: 1-[(2R,4S,5R)-4-(tert-Butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-5-hydroxymethyl-tetrahydro-furan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione; 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3'-O,5'-O-Bis(tert-butyldimethylsilyl)-4'-(hydroxymethyl)thymidine. Grade: ≥95%. CAS No. 179178-45-1. Molecular formula: C23H44N2O6Si2. Mole weight: 500.78. | |
| 3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine | 3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine is a wondrously modified thymidine compound. It assuming a pivotal role in the intricate dance of nucleic acid synthesis and DNA sequencing, unraveling the enigmatic tapestry of genetic information. Synonyms: [1-[(2R,4S,5R)-4-[Tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl] 2,4,6-tri(propan-2-yl)benzenesulfonate. Grade: ≥ 95%. CAS No. 114021-22-6. Molecular formula: C37H64N2O7SSi2. Mole weight: 737.18. | |
| ((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol | (3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol is a biological molecule with application rooted in the unequivocal realm of kinase inhibitors, playing an essential part in the grand tapestry of biomedical research where its primary role is defined by creating targeted therapeutics. Synonyms: (((3aR,4R,6R,6aR)-6-(4-chloro7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuran[3,4-d][1,3]dioxol-4-yl)methanol. Grade: 98%. CAS No. 2278357-65-4. Molecular formula: C15H18ClN3O4. Mole weight: 339.77. | |
| 3'-Deoxy-3'-fluoro-N6-(p-methoxybenzyl)adenosine | 3'-Deoxy-3'-fluoro-N6-(p-methoxybenzyl)adenosine is renowned for its remarkable adenosine receptor agonism. This compound unravels a tapestry of profound pharmacological effects, mainly used in the research of cardiovascular disorders, respiratory afflictions, and cancer. Grade: ≥95%. Molecular formula: C18H20FN5O4. Mole weight: 389.38. | |
| 3-(Dimethylamino)-1-(3-benzyloxyphenyl)-2S-methyl-1-propanone Dibenzoyl Tartrate | An intermediate in the production of Tapentadol. Group: Biochemicals. Alternative Names: 3-(Dimethylamino)-2S-methyl-1-[3-(phenylmethoxy)phenyl]-1-propanone Dibenzoyl Tartrate. Grades: Highly Purified. CAS No. 1004315-81-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-(1R)-hydroxy Tapentado-d5 | Intermediate in the preparation of labeled Tapentadol. Group: Biochemicals. Alternative Names: (α R) -α -[ (1S) -2- (Dimethylamino) -1-methylethyl]-α -ethyl-3- (phenylmethoxy) benzenemethanol-d5; (2S,3R)-1-(Dimethylamino)-3-[3-(benzyloxy)phenyl)-2-methyl-3-pentanol-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine] | 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine]. Uses: This material is a popular hole transport layer material for oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: TAPC. CAS No. 58473-78-2. Pack Sizes: 1, 5 g in glass bottle. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.87. Mole weight: C46H46N2. Cc1ccc (cc1)N (c2ccc (C)cc2)c3ccc (cc3)C4 (CCCCC4)c5ccc (cc5)N (c6ccc (C)cc6)c7ccc (C)cc7. 1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3, ZOKIJILZFXPFTO-UHFFFAOYSA-N. ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-a-D-glucopyranoside, an indispensable compound in the realm of biomedicine, boasts a multitude of uses. Embraced widely in glycosylation research, it unravels the intricate tapestry of carbohydrates' biological phenomena. Employed as a substrate for enzyme assays, this compound delves into the realm of glycoside hydrolases, sugar transporters, and carbohydrate metabolism. Synonyms: Gal-b-1,4-GlcNAc-a-PNP; PNP-N-Acetyl-a-D-lactosamine; PNP-a-LacNAc; 4-Nitrophenyl 2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-α-D-glucopyranoside; p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-a-D-glucopyranoside. CAS No. 184377-56-8. Molecular formula: C20H28N2O13. Mole weight: 504.44. | |
| 5-Bromo-dUDP | 5-Bromo-dUDP is an imperative essentiality in compound resides within the realm of 5-Bromo-dUDP is a biochemical compound designed to unravel the complex intricacies of DNA enhancement and pertinent cellular processes. The exceptional applicability of 5-Bromo-dUDP lends itself to unravelling the intricate tapestry synonymous with DNA repair mechanisms, drug resistance and the enigmatic field of antiviral therapies. Synonyms: (5Br-dUDP); 5-Bromo-2'-deoxyuridine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C9H13N2O11P2Br (free acid). Mole weight: 467.06 (free acid). | |
| 5-Formyl dC III CE Phosphoramidite | 5-Formyl dC III CE Phosphoramidite is a paramount compound, unveiling its indispensable role within DNA sequencing and research and development. This prodigious recompound is an epitome of efficacy, facilitating the introduction of 5-formyl deoxycytidine (dC) modifications into the intricate tapestry of DNA strands. Synonyms: 5-Formyl dC ? Phosphoramidite; Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-(1,3-dioxan-2-yl)-N-(4-methoxybenzoyl)-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-(Dimethoxytrityl)-N4-(4-methoxybenzoyl)-5-(1,3-dioxan-2-yl)-2'-deoxycytidine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Aminolink phosphoramidite. Grade: ≥97%. CAS No. 1535202-65-3. Molecular formula: C51H60N5O11P. Mole weight: 950.02. | |
| 5-O-DMT-thymidine 3'-H phosphonate triethylammonium salt | 5-O-DMT-thymidine 3'-H phosphonate triethylammonium salt, a pivotal ingredient in the dynamic field of biomedical science, emerges as an invaluable asset. Its multifaceted significance unfurls in the exploration of maladies etiology and the medley of therapeutic interventions. Expertly harnessed within scholarly interrogations, this compound illuminates the enigmatic realm of nucleotide analogues, unraveling the intricate tapestry governing DNA replication and restorative mechanisms. Veritably transcending boundaries, it assumes a decisive role in the innovative arena of antiviral drug fabrication, facilitating an in-depth comprehension of viral replications. Molecular formula: C37H48N3O9P. Mole weight: 709.77. | |
| 5-Propargylamino-ddCTP - 6-JOE | 5-Propargylamino-ddCTP - 6-JOE is a revolutionary development in the realm of biomedical sciences, unfurling as a potent and indispensable tool meticulously designed to unravel the intricate tapestry of DNA research and development and replication. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C35H31Cl2N4O20P3 (free acid). Mole weight: 990.01 (free acid). | |
| 6-azido-6-deoxy-D-galactopyranose | 6-azido-6-deoxy-D-galactopyranose is a paramount biomedical compound, residing in its ever-embraced involvement within the realms of drug development and chemical modification. It can be used to study drug efficacy, bolster drug absorption and diligently target intricate cellular cascades meticulously involved in the evolutionary tapestry of disease progression. Synonyms: 6-Azido-6-deoxy-D-galactose. Grade: 98%. CAS No. 106192-60-3. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 7-Propargylamino-7-deaza-ddGTP - 6-ROX | 7-Propargylamino-7-deaza-ddGTP - 6-ROX is an indispensable entity prevalent in the realm of biomedicine, catering to the inexorable world of high-throughput sequencing and DNA fragment analysis. Its distinctive attributes galvanize researchers, enabling them to scrutinize diverse strands of DNA across multifarious spheres, including pharmacological exploration, genomic inquiry is and pathological elucidations. Moreover, it has efficaciously facilitated the reprehension of drug-induced perturbations in DNA replication, while concurrently unearthing the ramifications of malignancies on the delicate tapestry of DNA. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C47H48N7O16P3 (free acid). Mole weight: 1059.85 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - Cy3 | 8-[(6-Amino)hexyl]-amino-GTP - Cy3 is a fluorescently labeled nucleotide embroidered in the realm of biomedical research. Leveraged extensively in cellular imaging and fluorescence microscopy studies, it unveiling a visual tapestry elucidating the intricate interplay of GTP-binding proteins and their interactions. Endowed with the enigmatic Cy3 dye, it sheds light on the facile detection and precise localization of these proteins. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C47H66N9O21P3S2 (free acid). Mole weight: 1250.13 (free acid). | |
| Alarelin | Alarelin is a synthetic analog of Gonadotropin-releasing hormone (GnRH) used primarily for its effects on the reproductive system. It acts as a GnRH agonist, initially stimulating the release of luteinizing hormone (LH) and follicle-stimulating hormone (FSH) from the pituitary gland. Alarelin is used in the treatment of conditions such as endometriosis, uterine fibroids, and prostate cancer, as well as in assisted reproductive technologies. Synonyms: 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-; Luteinizing hormone-releasing factor (pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-; AY 25205; Dalarelin; Dalareline; L 4513; LHRH-A2; LRH-A2; Luteinizing hormone-releasing hormone analog 2; Surfagon; TAP 127; Wy 18481; H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; L-Pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-alanyl-L-leucyl-L-arginyl-L-proline ethylamide; (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH; Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; LHRH-A; 6-D-Ala-10-D-gly-LHRH-ethylamide; L-Pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-alanyl-L-leucyl-L-arginyl-L-proline ethylamide. Grade: 95%. CAS No. 52435-06-0. Molecular formula: C56H78N16O12. Mole weight: 1167.32. | |
| Albendazole EP Impurity A | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). Synonyms: Desmethoxycarbonyl Albendazole; 5-(Propylsulphanyl)-1H-benzimidazol-2-amine. Grade: > 95%. CAS No. 80983-36-4. Molecular formula: C10H13N3S. Mole weight: 207.3. | |
| Albendazole EP Impurity D | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). Synonyms: Desmethoxycarbonyl Albendazole Sulfone. Grade: > 95%. CAS No. 80983-34-2. Molecular formula: C10H13N3O2S. Mole weight: 239.3. | |
| Albendazole EP Impurity F | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). Synonyms: Methyl [5-(methylsulphanyl)-1H-benzimidazol-2-yl]carbamate. Grade: > 95%. CAS No. 80983-45-5. Molecular formula: C10H11N3O2S. Mole weight: 237.28. | |
| Albendazole EP Impurity G | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). Synonyms: Methyl (6-chloro-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 20367-38-8. Molecular formula: C9H8ClN3O2. Mole weight: 225.63. | |
| Albendazole EP Impurity H | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). CAS No. 2469260-71-5. Molecular formula: C15H19N3O3S. Mole weight: 321.40. | |
| Albendazole EP Impurity J | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). CAS No. 946498-41-5. Molecular formula: C9H7Cl2N3O2. Mole weight: 260.07. | |
| Albendazole EP Impurity K | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). CAS No. 70484-51-4. Molecular formula: C13H17N3O2S. Mole weight: 279.36. | |
| Albendazole EP Impurity L | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). Synonyms: Methiazole. CAS No. 108579-67-5. Molecular formula: C12H15N3O2S. Mole weight: 265.33. | |
| Albendazole oxide | Albendazole Oxide is a tubulin polymerization or assembly inhibitor. It can be used for livestock and poultry nematode disease, tapeworm disease and trematodiasis. Synonyms: Albendazole EP Impurity B; Ricobendazole; RS 8852; RS-8852; RS8852. Grade: >98%. CAS No. 54029-12-8. Molecular formula: C12H15N3O3S. Mole weight: 281.33. | |
| Amino modified Multi-walled carbon nanotubes (MWNTs-NH2) | Amino modified Multi-walled carbon nanotubes (MWNTs-NH2). Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.27g/cm³. Product ID: ACM1333864-95. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aprepitant | Aprepitant an antiemetic and antagonist of the neurokinin-1 (NK1) receptor (Ki = 3nM; IC50 = 0.09nM for the human receptor).It is selective for NK1 over NK3 receptors (Ki = 454.1nM for human NK3). In vivo, aprepitant (1mg/Kg) prevents plasma extravasation into the esophagus of guinea pigs induced by substance P. It also reduces NK1-agonist-induced foot tapping in gerbils. Formulations containing aprepitant have been used to prevent chemotherapy-induced nausea and vomiting. Group: Biochemicals. Alternative Names: 5-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one; Emend; L 754030; MK-869; ONO-7436. Grades: Highly Purified. CAS No. 170729-80-3. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C23H21F7N4O3, Molecular Weight: 534.43. US Biological Life Sciences. | Worldwide |
| Bunamidine hydrochloride | Bunamidine is a anti-parasitic drug, which was approved by FDA for the treatment of tapeworms in cats and dogs (Scolaban 400 tablets). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bunamidine hydrochloride; Bunamidine HCl; BW62415; BW-62415; BW 62415; Scolaban. Product Category: Others. Appearance: Solid powder. CAS No. 1055-55-6. Molecular formula: C25H39ClN2O. Mole weight: 419.05. Purity: >98%. IUPACName: 1-Naphthalenecarboximidamide, N,N-dibutyl-4-(hexyloxy)-, monohydrochloride. Canonical SMILES: N=C(C1=C2C=CC=CC2=C(OCCCCCC)C=C1)N(CCCC)CCCC.[H]Cl. Product ID: ACM1055556-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbon Conductive Adhesive Tapes | Carbon Conductive Adhesive Tapes. Group: Battery materials. CAS No. 7440-44-0. 99.9%. | |
| carbon nanotube mental composite tape(Cu) | carbon nanotube mental composite tape(Cu). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. CAS No. 308068-56-6. Product ID: ACM308068566-33. Alfa Chemistry ISO 9001:2015 Certified. | |
| carbon nanotube mental composite tape(Ni) | carbon nanotube mental composite tape(Ni). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. CAS No. 308068-56-6. Product ID: ACM308068566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyl Multi wall carbon nanotubes (MWNTs-COOH) 20-30nm | Carboxyl Multi wall carbon nanotubes (MWNTs-COOH) 20-30nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.28g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-56. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyl Purified Multi-walled carbon nanotubes (MWNTs-COOH) 10-20nm | Carboxyl Purified Multi-walled carbon nanotubes (MWNTs-COOH) 10-20nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.22 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-94. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyl Purified Multi-walled carbon nanotubes (MWNTs-COOH) >50 nm | Carboxyl Purified Multi-walled carbon nanotubes (MWNTs-COOH) >50 nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.18 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-14. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyl Purified Single-walled carbon nanotubes (SWNTs-COOH) 1-2 nm | Carboxyl Purified Single-walled carbon nanotubes (SWNTs-COOH) 1-2 nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >90%. Density: Tap density: 0.14 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-10. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carrier tapes | Carrier tapes. Group: Polymers. | |
| Cellulose Acetate | Cellulose acetate was used in the fabrication of gold microelectrode for electrochemical monochloramine measurement. Cellulose acetate based membranes are used in the separations in aqueous systems and in reverse osmosis process. It has been reported to be used to desalinate seawater.Cellulose acetate was used for biosensor encapsulation. It was used in the preparation of cellulose acetate nanofibre felt structure, cellulose acetate fibers. Uses: Used as a polymer (acetate fibers, yarn, and plastics), waterproofing agent (fabrics), and to make rubber and celluloid substitutes; also used in nonflammable photographic films, varnishes and lacquers, filaments, phonograph records; magnetic tapes, coatings for skins, wire insulation, thermoplastic molds, cell membranes, sewage treatment, and food packaging. Group: Natural polymers and biopolymerspolymers. Alternative Names: Acetylcellulose Cellulose Acetate 9004-35-7 Acetylcellulose Cellulose, acetate Acetate cotton Acetate ester of cellulose Acetose. CAS No. 9004-35-7. Product ID: [(2R,3S,4S,5R,6R)-5-acetyloxy-3,4,6-trihydroxyoxan-2-yl]methyl acetate. Molecular formula: 264.23g/mol. Mole weight: C10H16O8. CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)O)O. InChI=1S/C10H16O8/c1-4 (11)16-3-6-7 (13)8 (14)9 (10 (15)18-6)17-5 (2)12/h6-10, 13-15H, 3H2, 1-2H3/t6-, 7-, 8+, 9-, 10-/m1/s1. SMEGJBVQLJJKKX-HOTMZDKISA-N. | |
| cis-Hydroxy Praziquantel | A metabolite of Praziquantel. Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Synonyms: 1,2,3,6,7,11b-Hexahydro-2-[(cis-4-hydroxycyclohexyl)carbonyl]-4H-pyrazino[2,1-a]isoquinolin-4-one; 4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-2-[(4-hydroxycyclohexyl)carbonyl]-, cis-(±)-; 4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-2-[(4-hydroxycyclohexyl)carbonyl]-, cis-. Grade: 95%. CAS No. 134924-68-8. Molecular formula: C19H24N2O3. Mole weight: 328.41. | |
| conductive carbon nanotube tape | conductive carbon nanotube tape. Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. CAS No. 308068-56-6. Product ID: ACM308068566-10. Alfa Chemistry ISO 9001:2015 Certified. | |
| -COOH Functionalized Multi-walled Carbon Nanotubes (MWNTs-COOH) <8nm | -COOH Functionalized Multi-walled Carbon Nanotubes (MWNTs-COOH) <8nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity:>95%. Density: Tap density: 0.27 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-17. Alfa Chemistry ISO 9001:2015 Certified. | |
| CP 544326 | CP 544326, also known as taprenepag, is a potent and selective EP(2) receptor agonist. Its EC50 value is 2.8 nM. It is the active acid metabolite of the prodrug PF-04217329. It was successfully evaluated for its ocular hypotensive activity in a clinical study involving patients with primary open angle glaucoma. Uses: Cp 544326 was successfully evaluated for its ocular hypotensive activity in a clinical study involving patients with primary open angle glaucoma. Synonyms: CP-544326; CP544326, CP544326, Taprenepag, PF-0421732 metabolite; 2-(3-((N-(4-(1H-pyrazol-1-yl)benzyl)pyridine-3-sulfonamido)methyl)phenoxy)acetic acid; CP-544326; CP544326; CP544326; Taprenepag; PF-0421732 metabolite. Grade: 98%. CAS No. 752187-80-7. Molecular formula: C24H22N4O5S. Mole weight: 478.52. | |
| DPTPCz | A bipolar host material for highly efficient blue phosphorescent OLEDs. TAPC:DPTPCz-based device showed a high EQE of 15.4%, which is the highest performance exciplex OLED up to date. Uses: Dptpcz, a carbazole based bipolar host material, can be used as an acceptor molecule for the fabrication of a photosensitizer. it can also be used in application such as phosphorescent organic light-emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-(4,6-Diphenyl-1,3,5-triazin-2-yl)-9-phenyl-9H-carbazole. CAS No. 1313391-57-9. Product ID: 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole. Molecular formula: 474.55. Mole weight: C33H22N4. C1=CC=C (C=C1) C2=NC (=NC (=N2) C3=CC4=C (C=C3) N (C5=CC=CC=C54) C6=CC=CC=C6) C7=CC=CC=C7. InChI=1S/C33H22N4/c1-4-12-23 (13-5-1)31-34-32 (24-14-6-2-7-15-24)36-33 (35-31)25-20-21-30-28 (22-25)27-18-10-11-19-29 (27)37 (30)26-16-8-3-9-17-26/h1-22H. VPPRLINZYBFAMS-UHFFFAOYSA-N. | |
| EDA-GTP - DY-480XL | EDA-GTP - DY-480XL is an extensively utilized fluorescent dye in the realm of biomedical research, already proven to have far-reaching utility in the field of bioanalysis in cellular mechanisms and protein-protein interactions. This magnificent medium empowers scholars to delve into the depths of cellular mechanisms and unravel the intricate tapestry of protein-protein interactions. Moreover, EDA-GTP - DY-480XL enables investigators to bestow clarity upon the realm of nucleotides and GTP-binding proteins, thereby enhancing comprehension of their layered functionalities and consequential involvement within the multifarious spectrum of afflictions. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C39H50N9O21P3S (free acid). Mole weight: 1105.85 (free acid). | |
| Febantel | Febantel is an anthelmintic for veterinary use on dogs, cats, cattle, sheep, goats, pig and poultry against roundworms and tapeworms, which is a veteran anthelmintic compound belonging to the chemical class of the benzimidazoles. It is transformed into fenbendazole in the stomach and the intestine of the host, shortly after ingestion. Synonyms: Febantel; Rintal; Bay Vh 5757; Febantelum [INN-Latin]; BAY Vh5757; Febantelum; Combotel; Oratel; Negabot Plus; Paste; Rintal (TN); Febantel (USAN/INN). Grade: >98%. CAS No. 58306-30-2. Molecular formula: C20H22N4O6S. Mole weight: 446.48. | |
| Febantel | Febantel is an oral dewormer used to treat gastrointestinal nematodes in sheep, as well as roundworm and tapeworm infections in poultry and livestock, and it also inhibits the embryonic development of mouse hairworms and whipworm eggs [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58306-30-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-17597. | |
| Glucoamylase for Saccharification in Starch Industry | It is a fungal Glucoamylase enzyme derived from a selected strain of Aspergillus niger. The enzyme is a 1, 4- alpha-D-glucan glucohydrolase (E.C. 3.2.1.3) and is commonly referred to as Glucoamylase or Amyloglucosidase. It is an exoamylase that catalyzes the release of successive glucose units from non-reducing ends of dextrin and oligosaccharides chain by hydrolyzing both linear (1, 4-+-D) and branched (1, 6-+-D) glucosidic linkages. BioConvert - ACGA is used to saccharify liquefied starch from various sources such as corn, wheat, milo, sorghum, tapioca, barley, rice & potatoes. The resultant products are glucose rich syrups. Applications: Saccharification in starch industry. Group: Enzymes. Synonyms: glucoamylase enzyme.Alcohol and Starch Enzymes;Starch;Starch Saccharification; Saccharification; Alcohol ;Starch Enzymes. CAS No. 9032-08-0. Glucoamylase. Appearance: inquire. Glucoamylase for Alcohol Industry; Glucoamylase; High-percent Conversion; Glucoamylase; Alcohol Enzyme; Alcohol; Glucoamylase for Alcohol Industry; ALC-1516. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: ASE-3104. |  |
| Graphite tape, square weave, 0.56mm (0.022in) thick x 100mm (3.94in) wide, 99.9% | Graphite tape, square weave, 0.56mm (0.022in) thick x 100mm (3.94in) wide, 99.9%. Group: Metal. | |
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