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| Product | Description | |
|---|---|---|
| Rs-AFP1 | Rs-AFP1 is an antibacterial peptide isolated from Brassicaceae species. It has activity against fungi. Synonyms: Defensin-like protein 1; Sa-AFP1; Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Asn-Leu-Glu-Lys-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys. Molecular formula: C242H372N74O70S8. Mole weight: 5694.55. |  |
| Rs-AFP2 | Rs-AFP2 is an antibacterial peptide isolated from Brassicaceae species. It has activity against fungi. Synonyms: Raphanus sativus Antifungal Protein 2; Gln-Lys-Leu-Cys-Gln-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Arg-Leu-Glu-Lys-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys. Molecular formula: C244H379N77O68S8. Mole weight: 5735.65. | |
| Rs-AFP4 | Rs-AFP4 is an antibacterial peptide isolated from Raphanus sativus (Radish). It has activity against fungi. Synonyms: Raphanus sativus Antifungal Protein 4; Gln-Lys-Leu-Cys-Glu-Arg-Ser-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Asn-Leu-Glu-Gly-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Ile-Phe-Pro-Tyr-His-Arg-Cys-Ile-Cys-Tyr-Phe-Pro-Cys. Molecular formula: C243H367N75O72S8. Mole weight: 5747.53. | |
| Rsa I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. GT↑AC CA↓TG. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: Rhodopseudomonas sphaeroides. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA, 50% glycerol. Cat No: ET-1166RE. |  |
| RsaN I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated with t4 dna ligase and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. G↑TAC CAT↓G. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: Rhodopseudomonas sphaeroides N. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA, 50% glycerol. Cat No: ET-1167RE. | |
| RSC133 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| R,S-Cetirizine dihydrochloride | R,S-Cetirizine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 163837-48-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| R(+)-SCH-23390 hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| R,S-Equol | R,S-Equol. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol; 4',7-Isoflavandiol; (+/-)-Equol. Grades: Highly Purified. CAS No. 94105-90-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H14O3. US Biological Life Sciences. | Worldwide |
| R,S-Equol (4,7-Isoflavandiol) | A human urinary metabolite of Daidzein. Its als a natural estrogenic metabolite from soy isoflavones. Group: Biochemicals. Alternative Names: 4,7-Isoflavandiol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| R,S Equol 4-Sulfate (3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol) | R,S Equol 4-Sulfate (3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol). Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| R,S equol 4'-sulfate sodium salt | R,S equol 4'-sulfate sodium salt. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol sodium salt. Grades: Highly Purified. CAS No. 1189685-28-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H13NaO6S. US Biological Life Sciences. | Worldwide |
| RSK1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| RSK2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| RSK2 Inhibitor, RMM-46 ((E)-2-Cyano-N-(1-hydroxy-2-methylpropan-2-yl)-3-(3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl)acrylamide, RMM46, RSK Inhibitor IV) | A cell-permeable cyanoacrylamide compound that acts as a potent, reversible, and selective inhibitor of ribosomal S6 kinase 2 (RSK2; IC50 = 12 and 2.5nM for wild-type and T493M RSK2, respectively). Shown to act by covalently modifying Cys436 at the ATP-binding site. Exhibits good selectivity over NEK2 and PLK1 (IC50 = 530nM and 2.2uM) and does not affect the activity of a panel of 26 other protein kinases. Also shown to block phosphorylation of mitogen and stress activated kinases (MSK) 1, 2, and 3 in PMA-stimulated COS7 cells (IC50 ~100nM) and CREB phosphorylation in PMA- or UV-stimulated HeLa cells (IC50 ~300nM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| RSK3, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| RSK4, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| R(+)-SKF-81297 hydrobromide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| RSL3 | RSL3 ((1S,3R)-RSL3) is an inhibitor of glutathione peroxidase 4 (GPX4) (ferroptosis activator), reduces the expression of GPX4 protein, and induces ferroptotic death of head and neck cancer cell. RSL3 increases the expression of p62 and Nrf2 and inactivates Keap1 in HN3-rslR cells[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (1S,3R)-RSL3. CAS No. 1219810-16-8. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100218A. |  |
| RSL3 | RSL3 Inhibitor. Uses: Scientific use. Product Category: T3646. CAS No. 1219810-16-8. |  |
| RSM-932A | RSM-932A (TCD-717) is a specific ChoK? inhibitor with IC50s of 1 and 33 ?M for human recombinant ChoK? and ChoK? enzymes, respectively. RSM-932A acts as the first in humans compound targeting ChoK?. RSM-932A is potent in vitro anti-proliferative and in vivo anti-tumoral activity against human xenografts in mice, showing high efficacy with low toxicity profiles[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TCD-717. CAS No. 850807-63-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101144. | |
| R-SPONDIN-1 human | recombinant, expressed in CHO cells, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rsr2 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. CG↑GWCCG GCCWG↓GC. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Rhodobacter sphaeroides 12. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA, 50% glycerol. Cat No: ET-1168RE. | |
| R-Styrene oxide | R-Styrene oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 20780-53-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| RSV604 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RSVA314 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RSVA 405 | RSVA 405. Group: Biochemicals. Grades: Purified. CAS No. 140405-36-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RSV-IN-1 | RSV-IN-1 is a human respiratory syncytical virus (hRSV) inhibitor, with an IC 50 of 0.11 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 861139-16-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-112673. | |
| RTC13 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RTD-1 | RTD-1 is an antibacterial peptide isolated from Macaca mulatta. It has activity against gram-positive bacteria, gram-negative bacteria, Antiviral and fungi. Synonyms: Cyclic-(GVCRCICTRGFCRCLCRR); Rhesus theta-defensin 1; Gly-Phe-Cys-Arg-Cys-Leu-Cys-Arg-Arg-Gly-Val-Cys-Arg-Cys-Ile-Cys-Thr-Arg. CAS No. 251442-64-5. Molecular formula: C82H137N33O19S6. Mole weight: 2081.6. | |
| RTD-2 | RTD-2 is an antibacterial peptide isolated from Macaca mulatta. It has activity against gram-positive bacteria, gram-negative bacteria, Antiviral and fungi. Synonyms: Cyclic-(GVCRCLCRRGVCRCICRR); Rhesus theta-defensin 2; Gly-Val-Cys-Arg-Cys-Leu-Cys-Arg-Arg-Gly-Val-Cys-Arg-Cys-Leu-Cys-Arg-Arg. Molecular formula: C80H142N36O18S6. Mole weight: 2088.6. | |
| RTD-4 | RTD-4 is an antibacterial peptide isolated from Macaca mulatta. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Ile-Cys-Arg-Cys-Ile-Cys-Thr-Arg-Gly-Phe-Cys-Arg-Cys-Ile-Cys-Val-Leu. Molecular formula: C82H143N27O20S6. Mole weight: 2019.57. | |
| RTD-5 | RTD-5 is an antibacterial peptide isolated from Macaca mulatta. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Ile-Cys-Arg-Cys-Leu-Cys-Arg-Arg-Gly-Val-Cys-Arg-Cys-Ile-Cys-Val-Leu. Molecular formula: C80H148N30O19S6. Mole weight: 2026.6. | |
| RTI-111 | RTI-111. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(3, 4-Dichlorophenyl)-8-methyl-, 8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; [1R-(exo, exo)]-3-(3, 4-Dichlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; RTI 4229-111. Grades: Highly Purified. CAS No. 150653-91-1. Pack Sizes: 10mg. Molecular Formula: C16H20Cl3NO2 , Molecular Weight: 364.69. US Biological Life Sciences. | Worldwide |
| RTI-111-d3 | RTI-111-d3. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(3, 4-Dichlorophenyl)-8-(methyl-d3)-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; [1R-(exo, exo)]-3-(3, 4-Dichlorophenyl)-8-(methyl-d3)-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; RTI 4229-111-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H17D3Cl3NO2 , Molecular Weight: 367.71. US Biological Life Sciences. | Worldwide |
| RTI-112 | RTI-112 is a synthetic stimulant and cocaine analog belonging to the phenyltropane group. RTI-112 acts as a non-selective serotonin-norepinephrine-dopamine reuptake inhibitor (SNRDI) with similar selectivty to cocaine. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(4-Chloro-3-methylphenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; [1R-(exo, exo)]-3-(4-Chloro-3-methylphenyl)-8-methyl-8-Azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; RTI 4229-112. Grades: Highly Purified. CAS No. 150653-92-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| RTI-113 | RTI-113 is a 3-phenyltropane analogue that acts as a potent and selective dopamine uptake inhibitor. RTI-113 has been shown to reduce cocaine self-administration at high occupancy of dopamine transporter. Studies suggest that RTI-113 and its analogs may be useful tools for developing potential agonist therapies for cocaine dependence. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Phenyl Ester Hydrochloride; [1R-(exo, exo)]-3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Phenyl Ester Hydrochloride; RTI 113; RTI 4229-113. Grades: Highly Purified. CAS No. 141807-57-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| RTI-177 | RTI-177 is a phenyltropane cocaine analog that acts as a dopamine-selective uptake inhibitors. RTI-177 has a lower abuse liability than cocaine but with similar potency. RTI-177 does not bind to anticocaine catalytic antibodies that are used as potential medication for cocaine abusers and thus can be used simultaneously in treatments. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(4-Chlorophenyl)-8-methyl-2-(3-phenyl-5-isoxazolyl)-8-azabicyclo[3. 2. 1]octane Hydrochloride; [1R-(exo, exo)]-3-(4-Chlorophenyl)-8-methyl-2-(3-phenyl-5-isoxazolyl)-8-azabicyclo[3. 2. 1]octane Hydrochloride; RTI 177; RTI 4229-177. Grades: Highly Purified. CAS No. 170939-95-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| RTI-336 | RTI-336 is a a phenyltropane cocaine analog that acts selective dopamine reuptake inhibitor. RTI-336 binds to the dopamine transporter with around 20 times the affinity of cocaine but produces relatively mild stimulant effects. RTI-336 is a potential candidate for pharmacotherapy for treating cocaine addiction. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(4-Chlorophenyl)-8-methyl-2-[3-(4-methylphenyl)-5-isoxazolyl]-8-azabicyclo[3. 2. 1]octane Hydrochloride; [1R-(exo, exo)]-3-(4-Chlorophenyl)-8-methyl-2-[3-(4-methylphenyl)-5-isoxazolyl]-8-azabicyclo[3. 2. 1]octane Hydrochloride; RTI 336; RTI 4229-336. Grades: Highly Purified. CAS No. 204069-50-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| RTI-51 Hydrochloride | RTI-51 is a semi-synthetic alkaloid that is part of the phenyltropane group with psychosimulant activity. RTI-51 does not bind to anticocaine catalytic antibodies that are used as potential medication for cocaine abusers and thus can be used simultaneously in treatments. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(4-Bromophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; [1R-(exo, exo)]-3-(4-Bromophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; RTI 4229-51 Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| RTI-7470-44 | RTI-7470-44 is a potent, selective and blood-brain barrier (BBB) penetrant human trace amine-associated receptor subtype 1 (hTAAR1) antagonist with an IC50 value of 8.4 nM and a Ki value of 0.3 nM. RTI-7470-44 has moderate metabolic stability, and a favorable preliminary off-target profile. RTI-7470-44 can increase the spontaneous firing rate of mouse ventral tegmental area (VTA) dopaminergic neurons. RTI-7470-44 can be used for researching schizophrenia, agent addiction, and Parkinsons disease (PD)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 825658-63-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-147319. | |
| R-Tirofiban HCl | R-Tirofiban HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151414-72-1. Molecular formula: C22H37ClN2O5S. Mole weight: 477.06. Catalog: APB151414721. | |
| RTM solution A | RTM solution A. Group: Electronic materials. |  |
| RTM solution B | RTM solution B. Group: Electronic materials. | |
| RTM solution C | RTM solution C. Group: Electronic materials. | |
| R-(+)-Tolterodine | A muscarinic receptor antagonist. Used in the treatment of urinary incontinence. Group: Biochemicals. Alternative Names: 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol; (R)-(+)-N,N-Diisopropyl-3-(2-hydroxy-5-methylphenyl)-3-phenylpropylamine; (R)-Tolterodine; Kabi 2234; PNU 200583; Tolterodine. Grades: Highly Purified. CAS No. 124937-51-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rTRD01 | rTRD01 is a TDP-43 ligand that binds to TDP-43s RRM1 and RRM2 domains (Kd=89 uM for TDP-43102-269). rTRD01 partially disrupts TDP-43s interaction with the hexanucleotide RNA repeat of the disease-linked c9orf72 gene. rTRD01 can be used for the research of neurodegenerative diseases[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1332175-56-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153898. | |
| RU 24969 | RU 24969 is a preferential 5-HT1B agonist, with a Ki of 0.38 nM, but also displays appreciable affinity for the 5-HT1A receptor (Ki=2.5 nM), and has low affinity for other receptor sites in the brain. RU 24969 could decrease fluid consumption and increase forward locomotion[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66611-26-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16688. | |
| RU 24969 hemisuccinate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RU 24969 hemisuccinate | RU 24969 hemisuccinate. Group: Biochemicals. Grades: Purified. CAS No. 66611-27-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RU 26752 | RU 26752. Group: Biochemicals. Grades: Purified. CAS No. 76676-33-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| RU 28318, potassium salt | RU 28318, potassium salt. Group: Biochemicals. Grades: Purified. CAS No. 76676-34-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ru360 | Ru360, is a cell-permeable oxygen-bridged dinuclear ruthenium amine complex. Binds to mitochondria with high affinity (Kd = 340 pM) and blocks Ca2+ uptake into mitochondria in vitro (IC?? = 184 pM). Group: Fluorescence/luminescence spectroscopy. | |
| RU.521 | RU.521 (RU320521) is a potent and selective cyclic GMP-AMP synthase (cGAS) inhibitor and inhibits cGAS-mediated interferon upregulation. RU.521 suppresses dsDNA-activated reporter activity with an IC 50 of 0.7 μM. RU.521 reduces constitutive expression of interferon in macrophages from a mouse model of Aicardi-Goutières syndrome (AGS) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RU320521. CAS No. 2262452-06-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114180. | |
| RU 58668 | RU 58668. Group: Biochemicals. Grades: Purified. CAS No. 151555-47-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| RU 58841 | RU 58841 (PSK-3841) is a specific androgen receptor antagonist or anti-androgen. RU 58841 has a dramatic effect on hair regrowth [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PSK-3841; HMR-3841. CAS No. 154992-24-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10561. | |
| RU7 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ru(acac)3 | Ru(acac)3 (Tris(acetylacetonato)ruthenium (III)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tris(acetylacetonato)ruthenium (III). CAS No. 14284-93-6. Pack Sizes: 1 g. Product ID: HY-W020958. | |
| Rubanthrone A | Rubanthrone A belongs to a kind of anthrones and is extracted from the aerial parts of Rubus ulmifolius Schott. It has moderate cytotoxicity against MCF-7 cell line. Grade: 98.0%. CAS No. 441764-20-1. Molecular formula: C17H14O10. Mole weight: 378.29. | |
| rubber cis-polyprenylcistransferase | Rubber particles act as acceptor. Group: Enzymes. Synonyms: rubber allyltransferase; rubber transferase; isopentenyl pyrophosphate cis-1,4-polyisoprenyl transferase; cis-prenyl transferase; rubber polymerase; rubber prenyltransferase. Enzyme Commission Number: EC 2.5.1.20. CAS No. 62213-41-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2757; rubber cis-polyprenylcistransferase; EC 2.5.1.20; 62213-41-6; rubber allyltransferase; rubber transferase; isopentenyl pyrophosphate cis-1,4-polyisoprenyl transferase; cis-prenyl transferase; rubber polymerase; rubber prenyltransferase. Cat No: EXWM-2757. | |
| Rubber, natural | Isoprene, stabilized appears as a clear colorless liquid with a petroleum-like odor. Density 5.7 lb / gal. Flash point -65°F. Boiling point 93°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid; OtherSolid;OtherSolid;VERY VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Alternative Names: RUBBER LATEX; RUBBERFUME. CAS No. 9006-4-6. Product ID: 2-methylbuta-1,3-diene. Molecular formula: 68.12g/mol. Mole weight: C5H8;CH2=C(CH3)CH=CH2;C5H8. CC(=C)C=C. InChI=1S/C5H8/c1-4-5(2)3/h4H, 1-2H2, 3H3. RRHGJUQNOFWUDK-UHFFFAOYSA-N. | |
| Rubber Oligomer 3 | Rubber Oligomer 3. Uses: Designed for use in research and industrial production. Appearance: White powder. CAS No. 114123-73-8. Molecular formula: C21H40. Mole weight: 292.55. Purity: 0.98. Product ID: ACM114123738. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rubeomycin A | It is originally isolated from Actinomadura soseoviolacea var. biwakoensis. Rubeomycin A has the effect of anti-gram-positive bacteria, but not anti-gram-negative bacteria and fungi. It has also been shown to inhibit Yoshida sarcoma cells and leukemia P388 cells. Molecular formula: C33H41NO13. Mole weight: 659.68. | |
| Rubeomycin A1 | It is originally isolated from Actinomadura soseoviolacea var. biwakoensis. Rubeomycin A has the effect of anti-gram-positive bacteria, but not anti-gram-negative bacteria and fungi. The inhibition of A1 of Yoshida sarcoma cells was 10 times higher than that of other components. Molecular formula: C33H41NO13. Mole weight: 659.68. | |
| ruberlysin | A 25 kDa hemorrhagic endopeptidase from the venom of the red rattlesnake (Crotalus ruber ruber) that cleaves fibrinogen. In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: Crotalus ruber metalloendopeptidase II; hemorrhagic toxin II. Enzyme Commission Number: EC 3.4.24.48. CAS No. 846020-01-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4330; ruberlysin; EC 3.4.24.48; 846020-01-7; Crotalus ruber metalloendopeptidase II; hemorrhagic toxin II. Cat No: EXWM-4330. | |
| Rubiadin | Rubiadin is a dihydroxy anthraquinone isolated from Rubia cordifolia. Rubiadin has a potent antixidant activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 117-02-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0444. | |
| Rubiadin | Rubiadin is isolated from the roots of Rubia cordifolia. It acts as an antibacterial, antioxidant, and hepatoprotective agent. Uses: Antioxidant effect; hepatoprotective effect. Synonyms: 9,10-Anthracenedione, 1,3-dihydroxy-2-methyl-. Grade: 99%. CAS No. 117-02-2. Molecular formula: C15H10O4. Mole weight: 254.2. | |
| Rubiadin | analytical standard. Group: Herbal medicinal products standards. | |
| Rubiadin-1-methyl ether | Rubiadin-1-methyl ether is a natural anthraquinone isolated from Morinda officinalis How, and inhibits osteoclastic bone resorption via inhibition on the phosphorylation of NF-κB p65 and the degradation of IκBα as well as decrease in the nuclear translocation of p65 [1]. Uses: Scientific research. Group: Natural products. CAS No. 7460-43-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N1956. | |
| Rubiadin-1-methyl Ether | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 7460-43-7. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
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