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| Product | Description | |
|---|---|---|
| PSM P2 (711-719) | PSM P2 (711-719) is a 9-aa peptide. PSM P2 is a zinc metalloenzyme that resides in membranes. It is mainly expressed in four tissues of the body, including prostate epithelium, the proximal tubules of the kidney, the jejunal brush border of the small intestine and ganglia of the nervous system. Synonyms: Glutamate carboxypeptidase 2 (711-719); N-acetyl-L-aspartyl-L-glutamate peptidase I (711-719); NAAG peptidase (711-719); prostate-specific membrane antigen (PSMA) (711-719). |  |
| PSN 375963 | PSN 375963 is a potent GPR119 agonist, with EC 50 s of 8.4 and 7.9 μM for human and mouse GPR119, respectively. PSN 375963 shows similar potency to the endogenous agonist oleoylethanolamide (OEA) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 388575-52-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108258. |  |
| PSN-375963 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PSN 375963 hydrochloride | PSN 375963 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 388575-52-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PSNCBAM-1 | PSNCBAM-1 is a selective CB1 receptor allosteric antagonist with an EC 50 of 0.1 μM. PSNCBAM-1 can be used in the researches of obesity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 877202-74-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110179. | |
| PSNCBAM-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Psora 4 | Psora 4. Group: Biochemicals. Grades: Purified. CAS No. 724709-68-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Psora-4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Psoralen | Psoralen (Ficusin) is a coumarin isolated from the seeds of Fructus Psoraleae. Psoralen exhibits a wide range of biological properties, including anti-cancer, antioxidant, antidepressant, anticancer, antibacterial, and antiviral, et al [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Ficusin. CAS No. 66-97-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0053. | |
| Psoralen | Psoralen (Ficusin) is a coumarin isolated from the seeds of Fructus Psoraleae. Psoralen exhibits a wide range of biological properties, including anti-cancer, antioxidant, antidepressant, anticancer, antibacterial, and antiviral, et al. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,3-(6-hydroxy-5-benzofuranyl)-,δ-lactone. Product Category: Inhibitors. Appearance: White powder. CAS No. 66-97-7. Molecular formula: C11H6O3. Mole weight: 186.16. Purity: 0.98. IUPACName: Furo[3,2-g]chromen-7-one. Canonical SMILES: C1=CC(=O)OC2=CC3=C(C=CO3)C=C21. Density: 1.25 g/ml. Product ID: ACM66977. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Psoralen | Psoralen. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-97-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H6O3. US Biological Life Sciences. | Worldwide |
| Psoralen | Psoralen is a photoactive probe that has been used to investigate nucleic acid structure and function. It intercalates into DNA and, when activated by ultraviolet radiation, can create covalent interstrand crosslinks, inducing apoptosis. Synonyms: Ficusin; Furocoumarin. Grade: 97 %. (HPLC). CAS No. 66-97-7. Molecular formula: C11H6O3. Mole weight: 186.16. | |
| Psoralen (7H-Furo[3,2-g][1]benzopyran-7-one, Furo[3,2-g]coumarin, Ficusin) | Psoralens are phytoalexins; they are used by plants in a defensive response to attacks by fungi and insects. They have also shown photosensitizing and phototoxic effects in animals and humans and have been used in photochemotherapy for management of vitiligo, psoriasis, and mycosis fungoides. Used as photochemical probe in biological systems. Group: Biochemicals. Alternative Names: 7H-Furo[3,2-g][1]benzopyran-7-one; Furo[3,2-g]coumarin; Ficusin. Grades: Highly Purified. CAS No. 66-97-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H6O3. US Biological Life Sciences. | Worldwide |
| psoralen synthase | This microsomal cytochrome P-450-dependent enzyme is specific for (+)-marmesin, and to a much lesser extent 5-hydroxymarmesin, as substrate. Furanocoumarins protect plants from fungal invasion and herbivore attack. (+)-Columbianetin, the angular furanocoumarin analogue of the linear furanocoumarin (+)-marmesin, is not a substrate for the enzyme but it is a competitive inhibitor. Group: Enzymes. Synonyms: CYP71AJ1. Enzyme Commission Number: EC 1.14.13.102. 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-0701; psoralen synthase; EC 1.14.13.102; CYP71AJ1. Cat No: EXWM-0701. |  |
| Psoralidin | Psoralidin is a furanocoumarin natural product used in Chinese medicine. Psoralidin, a PTP1B inhibitor, has been shown to have anticancer activity with a variety of mechanisms proposed. Psoralidin induces ROS generation in androgen-independent prostate cancer cells, leading to inhibition of cell proliferation. Psoralidin has been found to downregulate NOTCH1 signaling, causing growth arrest in both breast cancer stem cells and breast cancer cells. Uses: Anticancer and chemopreventive properties. Synonyms: 3,9-Dihydroxy-2-(3-methyl-2-butenyl)-6H-benzofuro[3,2-c][1]benzopyran-6-one; 3,9-Dihydroxy-2-prenylcoumestan. Grade: >98%. CAS No. 18642-23-4. Molecular formula: C20H16O5. Mole weight: 336.34. | |
| Psoralidin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Psoralidin | Psoralidin. Group: Biochemicals. Grades: Plant Grade. CAS No. 18642-23-4. Pack Sizes: 20mg. Molecular Formula: C20H16O5, Molecular Weight: 336.34. US Biological Life Sciences. | Worldwide |
| Psoralidin | Psoralidin is a dual inhibitor of COX-2 and 5-LOX , regulates ionizing radiation (IR)-induced pulmonary inflammation.Anti-cancer, anti-bacterial, and anti-inflammatory properties [1]. Psoralidin significantly downregulates NOTCH1 signaling. Psoralidin also greatly induces ROS generation [2]. Uses: Scientific research. Group: Natural products. CAS No. 18642-23-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N0232. | |
| Psoromic acid | Psoromic acid is a potent and selective RabGGTase (Rab geranylgeranyl transferase) inhibitor with an IC 50 value of 1.3 μM. Psoromic acid is an antioxidative agent. Psoromic acid exhibits a competitive type of HMGR inhibition and mixed type of ACE (angiotensin converting enzyme) inhibition [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Parellic acid. CAS No. 7299-11-8. Pack Sizes: 500 μg. Product ID: HY-130199. | |
| Psoromic acid | Psoromic acid is a selective inhibitor of Rab geranylgeranyl transferase and P. falciparum fatty acid synthesis (FAS) II enzymes. Synonyms: 10-formyl-9-hydroxy-3-methoxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylic acid; NSC 92186; Parellic Acid; Psoromsaeure; Sulcatic acid; Sqamaric. Grade: ≥95%. CAS No. 7299-11-8. Molecular formula: C18H14O8. Mole weight: 358.30. | |
| Psp124B I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (HindIII-digest) 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. GAGCT↑C C↓TCGAG. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer G. Storage: -20°C. Form: Liquid. Source: Pseudomonas species 124B. 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-1151RE. | |
| Psp6 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (dcm-) in 1 hour at 55°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 100U; 500U. ↑CCWGG GGWCC&darr. Activity: 1000-3000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: Pseudomonas species 6. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; and 50% glycerol. Cat No: ET-1152RE. | |
| PS:PC (20:80)-ATP Liposome | This product is a negatively charged ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| PS:PC (30:70)-ATP Liposome | This product is a negatively charged ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC (40:60)-ATP Liposome | This product is a negatively charged ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC (50:50)-ATP Liposome | This product is a negatively charged ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC (60:40)-ATP Liposome | This product is a negatively charged ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC (70:30)-ATP Liposome | This product is a negatively charged ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC (80:20)-ATP Liposome | This product is a negatively charged ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC (90:10)-ATP Liposome | This product is a negatively charged ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC:Chol:PEG2000 (10:55:30:5)-ATP Liposome (PEGylated) | This product is a negatively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC:Chol:PEG2000 (1:64:30:5)-ATP Liposome (PEGylated) | This product is a negatively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC:Chol:PEG2000 (20:45:30:5)-ATP Liposome (PEGylated) | This product is a negatively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC:Chol:PEG2000 (2.5:62.5:30:5)-ATP Liposome (PEGylated) | This product is a negatively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC:Chol:PEG2000 (30:35:30:5)-ATP Liposome (PEGylated) | This product is a negatively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC:Chol:PEG2000 (40:25:30:5)-ATP Liposome (PEGylated) | This product is a negatively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC:Chol:PEG2000 (50:15:30:5)-ATP Liposome (PEGylated) | This product is a negatively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC:Chol:PEG2000 (5:60:30:5)-ATP Liposome (PEGylated) | This product is a negatively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PS:PC:Chol:PEG2000 (60:5:30:5)-ATP Liposome (PEGylated) | This product is a negatively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PspC 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. ligation is better in presence of 10% peg. Group: Restriction Enzymes. Purity: 2000U; 10000U. CAC↑GTG GTG↓CAC. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer B, BSA. Storage: -20°C. Storage at -70°C is recommended for periods longer than 30 days. Form: Liquid. Source: Pseudomonas species C. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; and 50% glycerol. Cat No: ET-1153RE. | |
| PspE 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 10-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 2000U; 10000U. G↑GTNACC CCANTG↓G. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: Pseudomonas species E. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1154RE. | |
| PspL I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (HindIII-digest) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme more than 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. C↑GTACG GCATG↓C. Activity: 2000-5000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Pseudomonas species L. 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-1155RE. | |
| PspN4 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 10-fold overdigestion with enzyme more than 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. GGN↑NCC CCN↓NGG. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Pseudomonas species N4. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1156RE. | |
| PspOM I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (BamHI-digest) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme more than 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1500U; 7500U. G↑GGCCC CCCGG↓G. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned PspOM I gene from Pseudomonas species OM2164. Pack: 20 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; and 50% glycerol. Cat No: ET-1157RE. | |
| PspPP I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA/HindIII in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme more than 70% of the dna fragments can be ligated and more than 80% of these can be recut. Group: Restriction Enzymes. Purity: 100U; 500U. RG↑GWCCY YCCWG↓GR. Activity: 2000-5000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Pseudomonas species PP. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1158RE. | |
| PspX I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (HindIII-digest) 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: 200U; 1000U. VC↑TCGAGB BGAGCT↓CV. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned PspX I gene from Pseudomonas species A1-1. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM KCl; 0.1 mM EDTA; 7 mM 2 -mercaptoethanol, 200 μg/ml BSA; 50% glycerol. Cat No: ET-1159RE. | |
| Psr I | One unit of the enzyme is the amount required to hydrolyze 1 μg of T7 DNA in 1 hour at 30°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme more than 70% of dna fragments can be ligated. of these 80% can be recut. in the presence of 10% peg ligation is better. Group: Restriction Enzymes. Purity: 100U; 500U. ↑(N)7GAACNNNNNNTAC(N)12↑ ↓(N)12CTTGNNNNNNATG(N)7&darr. Activity: 1000-2000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Pseudomonas stutzeri N2. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, 50% glycerol. Cat No: ET-1160RE. | |
| Pss-(1-propylmethacrylate)-heptaisobuty& | Pss-(1-propylmethacrylate)-heptaisobuty&. Group: Poss nanohybrid materials. Alternative Names: PSS-(1-PROPYLMETHACRYLATE)-HEPTAISOBUTY&; 3-(3, 5, -HEPTAISOBUTYLPENTACYCLO(9.5(3, 9); 3-(3, 5, 7, 9, 11, 13, 15-heptaisobutylpentacyclo[9.5.13, 9.15, 15.17, 13]octasiloxan-1-yl)propylmethacrylate; pss-(1-propylmethacrylate)-heptaisobutyl substituted; METHACRYLOXYPROPYL. CAS No. 307531-94-8. Product ID: 3-[3, 5, 7, 9, 11, 13, 15-heptakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosan-1-yl]propyl 2-methylprop-2-enoate. Molecular formula: 943.6g/mol. Mole weight: C35H74O14Si8. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCOC (=O)C (=C)C. InChI=1S/C35H74O14Si8/c1-27 (2)20-51-38-50 (19-17-18-37-35 (36)34 (15)16)39-52 (21-28 (3)4)43-54 (41-51, 23-30 (7)8)47-57 (26-33 (13)14)48-55 (42-51, 24-31 (9)10)44-53 (40-50, 22-29 (5)6)46-56 (45-52, 49-57)25-32 (11)12/h27-33H, 15, 17-26H2, 1-14, 16H3. CVYLJMBNVJQTGW-UHFFFAOYSA-N. |  |
| Pss-(2-(3 4-epoxycyclohexyl)ethyl)-hept& | Pss-(2-(3 4-epoxycyclohexyl)ethyl)-hept&. Group: Poss nanohybrid materials. Alternative Names: PSS-(2-(3 4-EPOXYCYCLOHEXYL)ETHYL)-HEPT&; 1-(2-(3,4-EPOXYCYCLOHEXYL)ETHYL-3,5,7,9,11 -ISOBUTYLPENTACYCLO-(9. 5. )OCTASILOXAN; 1-[2-(3, 4-epoxycyclohexyl)ethyl]-3, 5, 7, 9, 11, 13, 15-isobutylpentacyclo-[9.5.1.13, 9.15, 15.17, 13]octasiloxane; pss-[2-(3,4-epoxycyclohexyl. CAS No. 445379-56-6. Product ID: AC1MW6NE. Molecular formula: 957.67. Mole weight: C36< / sub>H76< / sub>O14< / sub>Si8< / sub>. 96%. | |
| Pss-(2 3-propanediol)propoxy-heptaisobu& | Pss-(2 3-propanediol)propoxy-heptaisobu&. Group: Poss nanohybrid materials. Alternative Names: PSS-(2 3-PROPANEDIOL)PROPOXY-HEPTAISOBU&; 1-(2,3-PROPANEDIOL)PROPOXY-3,5,7,9,11,13, 15-ISOBUTYLPENTACYCLO-(9.5.)OCTASILOXA; pss-(2,3-propanediol)propoxy-heptaisobutyl substituted; 1,2-Propanediolisobutyl-POSS(R),POSS(R)-1,2-propanediol-isobutylsubstituted,1-. CAS No. 480439-49-4. Product ID: AC1N8M4T. Molecular formula: 965.646. Mole weight: C34< / sub>H76< / sub>O16< / sub>Si8< / sub>. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCOCC (CO)O. DXYPXQNYEYJHJT-UHFFFAOYSA-N. 96%. | |
| Pss-[2-[ (Chloromethyl) Phenyl]Ethyl]-Heptaisobutyl Substituted | Pss-[2-[ (Chloromethyl) Phenyl]Ethyl]-Heptaisobutyl Substituted. Group: Poss nanohybrid materials. Alternative Names: 1-Chlorobenzylethyl-3, 5, 7, 9, 11, 13, 15-Heptaisobutylpentacyclo[9.5.1.1(3, 9).1(5, 15).1(7, 13)]Ctasiloxane. Pack Sizes: 5 g. Molecular formula: 970.11 g/mol. Mole weight: C37H73ClO12Si8. | |
| PSS-[2-[(Chloromethyl)phenyl]ethyl]-Heptaisobutyl substituted | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| Pss-(2-(trans-3 4-cyclohexanediol)ethyl | Pss-(2-(trans-3 4-cyclohexanediol)ethyl Group: Poss nanohybrid materials. Alternative Names: PSS-(2-(TRANS-3 4-CYCLOHEXANEDIOL)ETHYL ; 1-(2-TRANS-CYCLOHEXANEDIOL)ETHYL-3,5,7,9, 15-ISOBUTYLPENTACYCLO-OCTASILOXANE; 1-(2-trans-cyclohexanediol)ethyl-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane; pss-(2-(trans-3,4-cyclohexaned. CAS No. 480439-48-3. Product ID: AC1MUI3F. Molecular formula: 975.685. Mole weight: C36< / sub>H78< / sub>O15< / sub>Si8< / sub>. 96%. | |
| Pss-(3-(2-aminoethyl)amino)propyl-hepta& | Pss-(3-(2-aminoethyl)amino)propyl-hepta&. Group: Poss nanohybrid materials. Alternative Names: PSS-(3-(2-AMINOETHYL)AMINO)PROPYL-HEPTA&; 1-(3-(2-AMINOETHYL)AMINO)PROPYL-3,5,7,9,11 -ISOBUTYLPENTACYCLO-(9. 5. )OCTASILOXAN; 1-[3-(2-aminoethyl)amino]propyl-3, 5, 7, 9, 11, 13, 15-isobutylpentacyclo-[9.5.1.1(3, 9).1(5, 15).1(7, 13)]octasiloxane; pss-[3-(2-aminoethyl)a. CAS No. 444315-16-6. Product ID: AC1NCUKU. Molecular formula: 917.653. Mole weight: C33< / sub>H76< / sub>N2< / sub>O12< / sub>Si8< / sub>. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCNCCN. KHYRGQGGJMEVTP-UHFFFAOYSA-N. 96%. | |
| Pss-(3-cyclohexen-1-yl)-heptacyclopenty& | Pss-(3-cyclohexen-1-yl)-heptacyclopenty&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSS-(3-CYCLOHEXEN-1-YL)-HEPTACYCLOPENTY&;1-(3-cyclohexen-1-yl)-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane;pss-(3-cyclohexen-1-yl)-heptacyclopentyl substituted;Cyclohexenyl-POSS(R),1-(3-Cyclohexen-1-yl)-3,5,7,9,11,13,15. Product Category: Nanoparticles & Nanopowders. CAS No. 307496-29-3. Molecular formula: C41H72O12Si8. Mole weight: 981.696. Product ID: ACM307496293. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pss-(3-glycidyl)propoxy-heptaisobutyl s& | Pss-(3-glycidyl)propoxy-heptaisobutyl s&. Group: Poss nanohybrid materials. Alternative Names: PSS-(3-GLYCIDYL)PROPOXY-HEPTAISOBUTYL S&; 1-(3-GLYCIDYL)PROPOXY-3, 5, 7, 9, 11, 13, 15-ISOBUTYLPENTACYCLO-(9. 5. )OCTASILOXANE; pss-(3-glycidyl)propoxy-heptaisobutyl substituted; Glycidylisobutyl-POSS(R),POSS(R)-Glycidyl-isobutylsubstituted,1-(3-Glycidyl)propoxy-3,5. CAS No. 444315-17-7. Product ID: 1, 3, 5, 7, 9, 11, 13-heptakis(2-methylpropyl)-15-[3-(oxiran-2-ylmethoxy)propyl]-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosane. Molecular formula: 931.6g/mol. Mole weight: C34H74O14Si8. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCOCC6CO6. InChI=1S/C34H74O14Si8/c1-27 (2)20-50-37-49 (17-15-16-35-18-34-19-36-34)38-51 (21-28 (3)4)42-53 (40-50, 23-30 (7)8)46-56 (26-33 (13)14)47-54 (41-50, 24-31 (9)10)43-52 (39-49, 22-29 (5)6)45-55 (44-51, 48-56)25-32 (11)12/h27-34H, 15-26H2, 1-14H3. GYEWKQMKBZAVJX-UHFFFAOYSA-N. | |
| PSS-(3-Hydroxypropyl)-heptaisobutyl substituted | PSS-(3-Hydroxypropyl)-heptaisobutyl substituted. Group: Poss nanohybrid materials. Product ID: 3-[3, 5, 7, 9, 11, 13, 15-heptakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosan-1-yl]propan-1-ol. Molecular formula: 875.6g/mol. Mole weight: C31H70O13Si8. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCO. InChI=1S/C31H70O13Si8/c1-25 (2)18-46-33-45 (17-15-16-32)34-47 (19-26 (3)4)38-49 (36-46, 21-28 (7)8)42-52 (24-31 (13)14)43-50 (37-46, 22-29 (9)10)39-48 (35-45, 20-27 (5)6)41-51 (40-47, 44-52)23-30 (11)12/h25-32H, 15-24H2, 1-14H3. KHIWQVOGMPGXTC-UHFFFAOYSA-N. | |
| Pss-(3-mercapto)propyl-heptaisobutyl su& | Pss-(3-mercapto)propyl-heptaisobutyl su&. Group: Poss nanohybrid materials. Alternative Names: PSS-(3-MERCAPTO)PROPYL-HEPTAISOBUTYL SU&; 1-(3-MERCAPTO)PROPYL-3,5,7,9,11,13,15-ISO BUTYLPENTACYCLO-OCTASILOXANE; pss-(3-mercapto)propyl-heptaisobutyl substituted; Mercaptopropylisobutyl-POSS(R),POSS(R)-Mercaptopropyl-isobutylsubstituted,1-(3-Mercapto)propyl. CAS No. 480438-85-5. Product ID: AC1N7LY5. Molecular formula: 891.636. Mole weight: C31< / sub>H70< / sub>O12< / sub>SSi8< / sub>. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCS. CYGQPMMZQIQYKC-UHFFFAOYSA-N. 96%. | |
| Pss-(3-tosyloxypropyl)-heptaisobutyl su& | Pss-(3-tosyloxypropyl)-heptaisobutyl su&. Group: Poss nanohybrid materials. CAS No. 871126-43-1. Product ID: PSS-(3-Tosyloxypropyl)-heptaisobutyl substituted. Molecular formula: 1015.72346;g/mol. Mole weight: C38< / sub>H76< / sub>O15< / sub>SSi8< / sub>. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCOS (=O) (=O)C6=CC=CC=C6. ZEPRIVGTEZSIAC-UHFFFAOYSA-N. 96%. | |
| Pss-(4-(chloromethyl)phenyl))-heptacycl& | Pss-(4-(chloromethyl)phenyl))-heptacycl&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSS-(4-(CHLOROMETHYL)PHENYL))-HEPTACYCL&;PSS-(4-CHLOROBENZYL)-HEPTACYCLOPENTYL S;1-(4-Chlorobenzyl)-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane. Product Category: Nanoparticles & Nanopowders. CAS No. 307496-35-1. Molecular formula: C42H69ClO12Si8. Mole weight: 1026.14. Product ID: ACM307496351. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pss-chloropropyl-heptaisobutyl substitu& | Pss-chloropropyl-heptaisobutyl substitu&. Group: Poss nanohybrid materials. Alternative Names: PSS-CHLOROPROPYL-HEPTAISOBUTYL SUBSTITU&; 1-CHLOROPROPYL-3,5,7,9,11,-ISOBUTYLPENTA-CYCLO-(9.5.1.1(3,9).)OCTASILOXANE, 97%; pss-chloropropyl-heptaisobutyl substituted; Chloropropylisobutyl-PSS,PSS-Chloropropyl-isobutylsubstituted,1-Chloropropyl-3,5,7,9,11,13. CAS No. 480438-84-4. Product ID: Chloropropylisobutyl-PSS. Molecular formula: 894.015. Mole weight: C31< / sub>H69< / sub>ClO12< / sub>Si8< / sub>. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCCl. XVYCGZTZIHTXDL-UHFFFAOYSA-N. 96%. | |
| PSS-Chloropropyl-Heptaisobutyl substituted | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| Pss-cyanopropyldimethylsilyloxy-heptacy& | Pss-cyanopropyldimethylsilyloxy-heptacy&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSS-CYANOPROPYLDIMETHYLSILYLOXY-HEPTACY&;Cyanopropyldimethylsilyloxy-POSS(R),(Cyanopropyldimethylsilyloxy)heptacyclopentylpentacyclooctasiloxane. Product Category: Nanoparticles & Nanopowders. CAS No. 352538-80-8. Molecular formula: C41H75NO13Si9. Mole weight: 1042.81. Purity: 0.96. Canonical SMILES: C[Si](C)(CCCC#N)O[Si]12O[Si](O[Si]3(O1)O[Si]4(O[Si]5(O[Si](O[Si](O5)(O4)O[Si](O3)(O2)C6CCCC6)(C7CCCC7)C8CCCC8)C9CCCC9)C1CCCC1)(C1CCCC1)C1CCCC1. Product ID: ACM352538808. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pss- (diphenylvinylsilyloxy)heptaclopent& | Pss- (diphenylvinylsilyloxy)heptaclopent&. Group: Poss nanohybrid materials. Alternative Names: PSS- (DIPHENYLVINYLSILYLOXY) HEPTACLOPENT&; pss-diphenylvinylsilyloxy-heptacyclopentyl substituted; (Diphenyl vinyl silyl oxy) heptacyclopentyl pentacyclooctasiloxane , Diphenyl vinyl silyl oxy-POSS (R). CAS No. 312693-49-5. Product ID: ethenyl-[(3, 5, 7, 9, 11, 13, 15-heptacyclopentyl-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosan-1-yl)oxy]-diphenylsilane. Molecular formula: 1125.9g/mol. Mole weight: C49H76O13Si9. C=C[Si] (C1=CC=CC=C1) (C2=CC=CC=C2) O[Si]34O[Si]5 (O[Si]6 (O[Si]7 (O[Si] (O5) (O[Si] (O3) (O[Si] (O7) (O[Si] (O6) (O4) C8CCCC8) C9CCCC9) C1CCCC1) C1CCCC1) C1CCCC1) C1CCCC1) C1CCCC1. InChI=1S/C49H76O13Si9/c1-2-63 (41-23-5-3-6-24-41, 42-25-7-4-8-26-42)50-71-60-68 (47-35-17-18-36-47)54-65 (44-29-11-12-30-44)51-64 (43-27-9-10-28-43)52-66 (56-68, 45-31-13-14-32-45)58-70 (62-71, 49-39-21-22-40-49)59-67 (53-64, 46-33-15-16-34-46)57-69 (55-65, 61-71)48-37-19-20-38-48/h2-8, 23-26, 43-49H, 1, 9-22, 27-40H2. RPKVGQZTLKOUOW-UHFFFAOYSA-N. | |
| Pss-dodecaphenyl substituted | Pss-dodecaphenyl substituted. Group: Poss nanohybrid materials. Alternative Names: PSS-DODECAPHENYL SUBSTITUTED; DODECAPHENYL-PSS; Dodecaphenyl-POSS(R). CAS No. 18923-59-6. Product ID: dodeca(phenylsilasesquioxane). Molecular formula: 1550.26. Mole weight: C72< / sub>H60< / sub>O18< / sub>Si12< / sub>. C1=CC=C (C=C1) [Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si]7 (O[Si]8 (O[Si] (O6) (O[Si] (O3) (O[Si] (O4) (O[Si] (O8) (O[Si] (O7) (O5) C9=CC=CC=C9) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. ZDJQTJDLPJRVLU-UHFFFAOYSA-N. 96%. | |
| PSS-Methacryl substituted. Cage mixture, n=8, 10, 12 | PSS-Methacryl substituted. Cage mixture, n=8, 10, 12. Group: Poss nanohybrid materials. | |
| Pss-octa(2-(4-cyclohexenyl)ethyldimethy& | Pss-octa(2-(4-cyclohexenyl)ethyldimethy&. Group: Poss nanohybrid materials. Alternative Names: PSS-OCTA(2-(4-CYCLOHEXENYL)ETHYLDIMETHY&; Octacyclohexenylethyldi methyl silyloxy-POSS (R) , POSS (R) -Octacyclohexenyl) ethyldi methyl silyloxysubstituted. CAS No. 136849-03-1. Product ID: 2-cyclohex-3-en-1-ylethyl-[[3, 5, 7, 9, 11, 13, 15-heptakis[[2-cyclohex-3-en-1-ylethyl(dimethyl)silyl]oxy]-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosan-1-yl]oxy]-dimethylsilane. Molecular formula: 1883.4g/mol. Mole weight: C80H152O20Si16. C[Si] (C) (CCC1CCC=CC1)O[Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6)O[Si] (C) (C)CCC7CCC=CC7)O[Si] (C) (C)CCC8CCC=CC8)O[Si] (C) (C)CCC9CCC=CC9)O[Si] (C) (C)CCC1CCC=CC1)O[Si] (C) (C)CCC1CCC=CC1)O[Si] (C) (C)CCC1CCC=CC1)O[Si] (C) (C)CCC1CCC=CC1. InChI=1S/C80H152O20Si16/c1-101 (2, 65-57-73-41-25-17-26-42-73) 81-109-89-110 (82-102 (3, 4) 66-58-74-43-27-18-28-44-74) 92-113 (85-105 (9, 10) 69-61-77-49-33-21-34-50-77) 94-111 (90-109, 83-103 (5, 6) 67-59-75-45-29-19-30-46-75) 96-115 (87-107 (13, 14) 71-63-79-53-37-23-38-54-79) 97-112 (91-109, 84-104 (7, 8) 68-60-76-47-31-20-32-48-76) 95-114 (93-110, 86-106 (11, 12) 70-62-78-51-35-22-36-52-78) 99-116 (98-113, 100-115) 88-108 (15, 16) 72-64-80-55-39-24-40-56-80/h17-25, 27, 29, 31, 33, 35, 37, 39, 73-80H, 26, 28, 30, 32, 34 | |
| Pss-octa(2-trichlorosilylethyl)substit& | Pss-octa(2-trichlorosilylethyl)substit&. Group: Poss nanohybrid materials. Alternative Names: PSS-OCTA(2-TRICHLOROSILYLETHYL) SUBSTIT&; 1,3,5,7,9,11,13,15-OCTA(2-TRICHLOROSILY&; pss-octa(2-trichlorosilylethyl) substituted; Octa (trichlorosilylethyl)-POSS (R), POSS (R)-Octa (trichlorosilylethyl)substituted, 1, 3, 5, 7, 9, 11, 13, 15-Octa (2-trichlorosilyl)ethyl)pen. CAS No. 214675-88-4. Product ID: PSS-Octa(2-trichlorosilylethyl) substituted. Molecular formula: 1716.66. Mole weight: C16< / sub>H32< / sub>Cl24< / sub>O12< / sub>Si16< / sub>. C (C[Si] (Cl) (Cl)Cl)[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC[Si] (Cl) (Cl)Cl)CC[Si] (Cl) (Cl)Cl)CC[Si] (Cl) (Cl)Cl)CC[Si] (Cl) (Cl)Cl)CC[Si] (Cl) (Cl)Cl)CC[Si] (Cl) (Cl)Cl)CC[Si] (Cl) (Cl)Cl. VRQHRTGJRVVVRD-UHFFFAOYSA-N. 96%. | |
| Pss-octa((3-hydroxypropyl)dimethylsilox& | Pss-octa((3-hydroxypropyl)dimethylsilox&. Group: Poss nanohybrid materials. Alternative Names: PSS-OCTA((3-HYDROXYPROPYL)DIMETHYLSILOX&; POSS (R)-Octahydroxypropyldimethylsilyl; PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted,POSS-Octahydroxypropyldimethylsilyl. CAS No. 288290-32-4. Molecular formula: 1482.61. Mole weight: C40< / sub>H104< / sub>O28< / sub>Si16< / sub>. | |
| Pss-octa((3-propylglycidylether)dimethy& | Pss-octa((3-propylglycidylether)dimethy&. Group: Poss nanohybrid materials. Alternative Names: PSS-OCTA((3-PROPYLGLYCIDYLETHER)DIMETHY&; PSS-Octa[ (3-glycidyloxypropyl) dimethylsiloxy]substituted. CAS No. 136864-48-7. Molecular formula: 1931.12. Mole weight: C64< / sub>H136< / sub>O36< / sub>Si16< / sub>. | |
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