Acid Red 13 Suppliers USA
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Product | Description | |
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ACID RED 13 Quick inquiry Where to buy Suppliers range | ACID RED 13. Group: Acid Dyes. CAS No. 2302-96-7. Molecular formula: C20H12N2Na2O7S2. Mole weight: 502.43. | |
(10Z,12E)-Linoleic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (10Z,12E)-Linoleic Acid Methyl Ester reported to have beneficial physiological effects such as anti-cancer, anti-artherosclerosis, and anti-obesity effects. (10Z,12E)- Linoleic Acid Methyl Ester have been discovered to be biologically active and they seem to include induction of fatty acid beta-oxidation. (10Z,12E)-Linoleic Acid Methyl Ester is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 13058-53-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
1,1?-Bis(dicyclohexylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-red powder. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic Phosphine Compounds. Alternative Names: 1,1?-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. IUPAC Name: dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 578.28900. Melting Point: 134-136ºC. SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. InChIKey: LVWMUECONASIMT-UHFFFAOYSA-N. | |
1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 Quick inquiry Where to buy Suppliers range | 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is the labeled analogue of 1,?2-?Benzisoxazol-?3-?ylacetic Acid. 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is an intermediate in the synthesis of Zonisamide-13C2-15N (Z700003), the labeled analogue of Zonisamide (Z700000), a sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Heterocyclic methanesulfonide with anticonvulsant properties. The compound is under investigation for potential therapeutic use as an antiepileptic drug. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C713C2H7NO3, Molecular Weight: 179.14. US Biological Life Sciences. | Worldwide |
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride Quick inquiry Where to buy Suppliers range | Red powder. Group: Heterocyclic Organic Compound. Alternative Names: 1,6,7,12-TETRACHLOROPERYLENE TETRACARBOXYLIC ACID DIANHYDRIDE;TETRACHLOROPERYLENE TETRACARBOXYLIC ACID DIANHYDRIDE;1,6,7,12-Tetrachloro-3,4,9,10-perylene-tetracarboxylic acid dianhydride;6,7,12,13-Tetrachloro-3,4,9,10-perylene tetracarboxylic acid dianhy. Grades: 98%. CAS No. 156028-26-1. Molecular formula: C24H4Cl4O6. Mole weight: 530.1. Density: 1.962 g/cm3. | |
2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid Quick inquiry Where to buy Suppliers range | 2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid is an analog of 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid (O859575). 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1348775-25-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide Quick inquiry Where to buy Suppliers range | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide is an intermediate in synthesizing Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester (F248680), which is an impurity of Febofibrate (F248640). Febofibrate is an antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316847-19-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22ClNO3. US Biological Life Sciences. | Worldwide |
2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Quick inquiry Where to buy Suppliers range | 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid is an intermediate useful in the synthesis of rac-3-Oxo Atorvastatin Sodium Salt (O847150), which is a byproduct impurity of Atorvastatin Calcium (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391194-36-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C33H33FN2O5, Molecular Weight: 556.62. US Biological Life Sciences. | Worldwide |
2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat sec-butoxy acid; Febuxostat 2-Butyl Isomer; Febuxostat Impurity J; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1-methylpropoxy)phenyl]-4-methyl-. CAS No. 1335202-59-9. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
(2E)-2-Hexenoic Acid Methyl-d3 Ester Quick inquiry Where to buy Suppliers range | (2E)-2-Hexenoic Acid Methyl-d3 Ester is the labeled analogue of (2E)-2-Hexenoic Acid Methyl Ester (H294930), an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H9D3O2, Molecular Weight: 131.19. US Biological Life Sciences. | Worldwide |
(2E)-2-Hexenoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (2E)-2-Hexenoic Acid Methyl Ester is an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. CAS No. 13894-63-8. Pack Sizes: 1g, 10 g. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
3-(2-Cyanophenyl)-N,N-dimethylbenzamide Quick inquiry Where to buy Suppliers range | 3-(2-Cyanophenyl)-N,N-dimethylbenzamide is used in the preparation of amines via boronic acid-catalyzed reduction of amides with phenylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365271-34-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14N2O, Molecular Weight: 250.3. US Biological Life Sciences. | Worldwide |
3,3'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (O-Tolidine) Quick inquiry Where to buy Suppliers range | 3,3'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (O-Tolidine). Uses: 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 119-93-7. IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline. Molecular Weight: 212.29g/mol. Molecular Formula: C14H16N2;C14H16N2. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI: InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3. InChIKey: NUIURNJTPRWVAP-UHFFFAOYSA-N. Boiling Point: 392 °F at 760 mm Hg (NTP, 1992);339.0 ?;300 ?;300 ?;392°F;572°F. Melting Point: 264 to 268 °F (NTP, 1992);131.5 ?;129-131 ?;131-132 ?;264°F;264°F. Flash Point: 244 ?;471°F. Density: 1 (NTP, 1992);1.234 g/cu cm;1.2 g/cm³;1. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;In water, 1,300 mg/L at 25 ?;Soluble in alcohol, ether, dilute acids;Solubility in water, g/100ml at 25 ?: 0.13 (poor);0.1%. | |
3-Guanidinopropionic acid Quick inquiry Where to buy Suppliers range | 3-Guanidinopropionic acid is a creatine analog that alters skeletal muscle energy expenditure. It reduces cellular ATP, creatine, and phosphocreatine levels and stimulates AMP-activated protein kinase (AMPK), activating PPARγ coactivator 1α (PGC-1α). 3-Guanidinopropionic acid is an acidic guanidine derivative that has been shown to ameliorate hyperglycemia in animal models of noninsulin-dependent diabetes. Synonyms: β-GPA; PNU 10483; 3-Guanidinopropanoic acid. Grades: ≥98%. CAS No. 353-09-3. Molecular formula: C4H9N3O2. Mole weight: 131.1. | |
3-Hydroxy Simvastatin Quick inquiry Where to buy Suppliers range | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, 1,?2,?3,?7,?8,?8a-hexahydro-3-hydroxy-3,?7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)?ethyl]?-1-naphthalenyl ester. Grades: > 95%. CAS No. 134523-09-4. Molecular formula: C25H38O6. Mole weight: 434.57. | |
3-O-Acetyl-16α-hydroxytrametenolic acid Quick inquiry Where to buy Suppliers range | 3-O-Acetyl-16α-hydroxytrametenolic acid is a triterpene isolated from the sclerotium of Poria cocos(Schw.)Wolf. It has the inhibitory effect on AAPH-induced hemolysis of red blood cells and 12-O-tetradecanoylphorbol-13-acetate-induced inflammation in mice. Synonyms: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. Grades: >98%. CAS No. 168293-13-8. Molecular formula: C32H50O5. Mole weight: 514.747. | |
4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid Quick inquiry Where to buy Suppliers range | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid. Uses: 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Group: Carbon Nanomaterials; Organic Solar Cell (OPV) Materials. CAS No. 631918-72-4. Molecular Weight: 897.84. Molecular Formula: C70H11NO2. SMILES: CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. InChI: InChI=1S/C70H11NO2/c1-71-6-69-63-56-49-37-29-20-11-9-10-12-15 (11)24-31 (29)39-40-32 (24)30-21 (12)23-19-14 (10)17-16-13 (9)18-22 (20)35 (37)43-41-27 (18)25 (16)33-34-26 (17)28 (19)42-44-36 (23)38 (30)50-52 (40)61 (60 (63)51 (39)49)65-58 (50)55 (44)59-48 (42)46 (34)53-45 (33)47 (41)57 (54 (43)56)64 (69)62 (53)66 (59)70 (65, 69)67 (71)7-2-4-8 (5-3-7)68 (72)73/h2-5, 67H, 6H2, 1H3, (H, 72, 73). InChIKey: NUFJNRMCYBYCAM-UHFFFAOYSA-N. | |
4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid Quick inquiry Where to buy Suppliers range | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Uses: Fullerene-based self-assembled monolayers for use in organic electronic devices such as inverted polymer solar cells and perovskite-polymer hybrid solar cells. Group: Fullerene Acceptor Materials. Alternative Names: C60-SAM. CAS No. 631918-72-4. Molecular Weight: C70H11NO2. Molecular Formula: 897.84. SMILES: CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. | |
6-ethoxybenzo[d]thiazole-2-sulfonamide Quick inquiry Where to buy Suppliers range | ethoxzolamide, 452-35-7, 6-Ethoxy-2-benzothiazolesulfonamide, Ethoxyzolamide, Ethoxazolamide, Ethamide, Cardrase, Etoxzolamide, Glaucotensil, 6-Ethoxy-1,3-benzothiazole-2-sulfonamide, Diuretic C, Mingoral, Redupresin, 2-Benzothiazolesulfonamide, 6-ethoxy-, 6-Ethoxybenzo[d]thiazole-2-sulfonamide, 6-Ethoxyzolamide, 6-Ethoxybenzothiazole-2-sulfonamide, 6-Ethoxybenzothiazole-2-sulphonamide, U-4191, C9H10N2O3S2, NSC 10679, Cardrase (TN), Ethoxzolamide (EZA), Ethoxzolamide [USP], HSDB 3268, CHEMBL18, EINECS 207-199-5, NSC-10679, Redupresin;L-643786;PNU-4191, BRN 0212240, UNII-Z52H4811WX, AI3-50805, MLS000028637, 6-Ethoxy-benzothiazole-2-sulfonic acid amide, DTXSID1023021, CHEBI:101096, Z52H4811WX, 6-Ethoxy-2-benzothiazole8ulfonamide, NCGC00018249-04, SMR000059148, 6-(ethyloxy)-1,3-benzothiazole-2-sulfonamide, 4-27-00-04404 (Beilstein Handbook Reference), DTXCID303021, CAS-452-35-7, EZL, Athamid, 3caj, 3dcw, 3mdz, Ethoxzolamide, EZM, MFCD00057089, 3dd0, Opera_ID_1207, ETHOXZOLAMIDE [MI], D05FEU, D07INV, ETHOXZOLAMIDE [HSDB], SCHEMBL63941, MLS001077357, ETHOXZOLAMIDE [WHO-DD], GTPL6814, BDBM10882, HMS2093J03, HMS2094M03, HMS2233N09, HMS3373K15, HMS3715F20, HMS3746M15, Pharmakon1600-01505426, ETHOXZOLAMIDE [ORANGE BOOK], BCP24088, HY-B1480, NSC10679, PNU-4191, Tox21_110848, 6-ethoxy-2-benzothiazole sulfonamide, NSC759129, WLN: T56 BN DSJ CSZW GO2, AKOS015915628, Tox21_110848_1, CCG-213432, CS-7836, DB00311, NSC-759129, VS-0126, Benzothiazole, 6-ethoxy-2-sulfonamide-, NCGC00018249-01, NCGC00018249-02, NCGC00018249-03, NCGC00018249-05, NCGC00022533-04, NCGC00186657-01, LS-40823, 6-Ethoxy-2-benzothiazolesulfonamide, 97%, SBI-0206851.P001, 6-Ethoxy-1,3-benzothiazole-2-sulfonamide #, FT-0707866, SW220095-1, D02441, AB00383049_12, AB00383049_13, Q265352, SR-01000000236, L-643786, SR-01000000236-2, BRD-K18131774-001-10-1, Z995241886, Ethoxzolamide, United States Pharmacopeia (USP) Reference Standard. | |
6-Oxo Simvastatin Quick inquiry Where to buy Suppliers range | 6-Oxo Simvastatin is an analog of Simvastatin , a HMG-CoA reductase inhibitor. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid (1S,7R,8R,8aR)-1,2,6,7,8,8a-Hexahydro-3,7-dimethyl-6-oxo-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; L 669262. Grades: Highly Purified. CAS No. 130468-11-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
6-Oxo-Simvastatin Quick inquiry Where to buy Suppliers range | 6-Oxo Simvastatin a Potent HMG-CoA Reductase Inhibitor and an analog of Simvastatin. Synonyms: 2,2-Dimethylbutanoic Acid (1S,7R,8R,8aR)-1,2,6,7,8,8a-Hexahydro-3,7-dimethyl- 6-oxo-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; L 669262; 6-Oxo Simvastatin. Grades: > 95%. CAS No. 130468-11-0. Molecular formula: C25H36O6. Mole weight: 432.56. | |
(6S)-Hydroxy Simvastatin Quick inquiry Where to buy Suppliers range | A derivative of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: 2,2-Dimethylbutanoic Acid [1S-[1α, 6α, 7β, 8β(2S*, 4S*), 8aβ]]-1, 2, 6, 7, 8, 8a -Hexahydro-6-hydroxy-3,7-dimethyl)-8-[2-(tetrahydro -4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester; 3'(S)-Hydroxy Simvastatin. Grades: > 95%. CAS No. 133645-46-2. Molecular formula: C25H38O6. Mole weight: 434.58. | |
8-[(6-Amino)hexyl]-amino-ATP - Texas Red Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-ATP - Texas Red is a fluorescent probe frequently used in neurobiological research to study synaptic vesicle trafficking and exocytosis. It is also used in the field of cancer research to study the function of ATP-dependent transporters. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H69N10O20P3S2 (free acid). Mole weight: 1323.22 (free acid). | |
8-[(6-Amino)hexyl]-amino-GTP - Texas Red Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-GTP - Texas Red, a fluorescent analog widely used in biochemical and biomedical research, possesses an incredible capacity to investigate G protein-coupled receptor signaling pathways, protein-protein interactions, and drug screening in live cells with utmost precision. What's more, it has shown promising implications for understanding cancer progression and tumor detection through its ability to monitor cell viability and proliferation. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H69N10O21P3S2 (free acid). Mole weight: 1339.22 (free acid). | |
Abietic Acid Quick inquiry Where to buy Suppliers range | Abietic Acid is the primary component of resin acid found commonly in rosin. Abietic Acid exhibited potent testosterone 5α-reductase inhibitory activity in vitro. Group: Biochemicals. Alternative Names: (1R, 4aR, 4bR, 10aR)-1, 2, 3, 4, 4a, 4b, 5, 6, 10, 10a-Decahydro-1, 4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic Acid; 13-Isopropylpodocarpa-7,13-dien-15-oic Acid; (-)-Abietic Acid; 7,13-Abietadien-18-oic Acid; Abietic Acid; NSC 25149; Odomit B 10; Sylvic Acid; ZAO; l-Abietic Acid. Grades: Highly Purified. CAS No. 514-10-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
Acid Red 1 Quick inquiry Where to buy Suppliers range | Acid Red 1. Group: Biochemicals. Alternative Names: 1379 Red; Acetyl Red G; Acetyl Red J; Acetyl Rose 2GL; Acid Bright Red; Acid Brilliant Fuchsine 2G; Acid Brilliant Red; Acid Fast Red 3G; Acid Fast Red EG; Acid Fast Red EGG; Acid Geranine 2G; Acid Geranine 2GN; Acid Leather Red KG; Acid Naftol Red G; Acid Naphthol Red G; Acid Phloxine GA; Acid Red 1; Acid Red 2G; Acid Red G; Acid Red GA; Acid Red GN; Acid Red Geramine G; Acid Rose 2GL; Acidal Brilliant Red 2G; Acidine Red G; Acilan Naphthol Red G; Ahcocid Carmine 2G; Amacid Phloxine G; Amacid Phloxine G Conc; Amecid Floxine 2GN; Amido Naphthol Red 2G; Amido Naphthol Red G; Amido Naphthol Red GA; Amido Red 2G; Atul Acid Geranine G; Azo Geranine; Azo Geranine 2G; Azo Geranine 2GA; Azo Phloxine GA; Azo Phloxine GA-CF; Azo Rhodine 2G; Azonaphthol Red J; Azophloxin; Azophloxine; Belacid Phloxine G; Brilliant Acid Red G; Brilliant Acid Rosamine 2G; Brilliant Colacid Red G; Bucacid Fast Crimson; C.I. 18050; C.I. Food Red 10; Calcocid Phloxine 2G; Cetacid Red L 2G; Cetil Light Red GG; Colocid Gernine 2G; Conacid Red A; Concorde Acid Red 3B; Covanyl Rose 2GN; Dermacid Pink B; Dinacid Rose 2G; Dyacid Rose 2G; Dycosacid Red G; Dycosacid Scarlet Red G; Dynacid Rubine; E 128; Edicol Supra Geranine 2G; Edicol Supra Geranine 2GS; Egacid Red G; Eniacid Light Red 3G; Erio Floxine 2G; Erio Floxine 2GN; Eurocert Red 2G311826; Ext D and C Red No. 11; Fabracid Red S 2G; Fast Crimson GR; Fast Red 2GL; Fenazo Red B; Food Red 10; Geranine 2G; Geranine 2GS; Hastings Carmine 2G; Hexacol Red 2G; Hexalan Red 2G; Hidacid Fast Crimson; Hispacid Fast Carmoisine G; Ink Red JSN; Intracid Red 2G Conc; Java Naphtol Red G; Kiton Red 2G; Kiton Red G; Leather Red G; Lignin Pink; Lissamine Red 2G; Monacid Red 2G; Multacid Red G; Multicuer Red G; Naphthazine Rose 2G; Naphtocard Red 2G; Neolan Red E 2GN; Phloxine 2G; Phloxine G; Pontacyl Carmine 2G; Ravi Acid Red AG; Red 2G; Ritacid Red S; Sandolan Rhodine E 2GL; Sandolan Rhodine E 2GLI; Solar Fast Red 3G; Triacid Amidonaphthol Red G; Triacid Light Red G; Unitertracid Red 2G; Vibra Color Red ARE 1; Vondacid Light Red NG; Water Red 177614; 5-(Acetylamino)-4-hydroxy-3-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3734-67-6. Pack Sizes: 5g. Molecular Formula: C18H13N3NaO8S2, Molecular Weight: 509.42. US Biological Life Sciences. | Worldwide |
Acid Red 131 Quick inquiry Where to buy Suppliers range | Acid Red 131. Group: Acid Dyes. Alternative Names: C.I. Acid Red 131;Red 3BN;Acid Brilliant Red 3BN;Acid Milling Red 3BN;Ambinyl Red MBN;Best Acid Red 3BN;Colomill Brilliant Red 3BN;Dinacid Brilliant Red 3BN. CAS No. 12234-99-0. | |
Acid Red 137 Quick inquiry Where to buy Suppliers range | Acid Red 137. Group: Acid Dyes. Alternative Names: sodium 7-(acetylamino)-3-[[4-(acetylamino)phenyl]azo]-4-hydroxynaphthalene-2-sulphonate;Acid red 137 (C.I. 17755);Scarlet A. CAS No. 6222-63-5. Molecular formula: C20H17N4NaO6S. Mole weight: 464.42. Density: 1.49 g/cm3. | |
Acid Red 138, Technical grade Dye content Quick inquiry Where to buy Suppliers range | Acid Red 138, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 15792-43-5. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
Acrylic Acid Quick inquiry Where to buy Suppliers range | Acrylic Acid. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Acrylic Resin Quick inquiry Where to buy Suppliers range | Acrylic Resin. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Adenosine 5'-Monophosphate-13C5 Quick inquiry Where to buy Suppliers range | Labelled Adenosine 5-Monophosphate (A281790), a naturally occurring nucleotide. A useful ligand determinant that facilitate the binding of APS reductase inhibitors and activates adenosine receptor agonists. Group: Biochemicals. Alternative Names: Adenosine 5'-Phosphate-13C5; Adenosine 5'-Phosphoric Acid-13C5; Adenosine Monophosphate-13C5; Adenosine Phosphate-13C5; Adenosine-5-monophosphoric Acid-13C5; Adenosine-5'-monophosphoric Acid-13C5; Adenovite-13C5; Adenylic Acid-13C5; Cardiomone-13C5; Lycedan-13C5; My-B-Den-13C5; NSC 20264-13C5; Phosaden-13C5; Phosphaden-13C5; Phosphentaside-13C5; 5'-AMP-13C5; AMP-13C5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Alizarin Red S, Sodium Salt 72+% (Dye content) Quick inquiry Where to buy Suppliers range | Used in the biochemical assay to determine the presence of calcium. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy-9,10-dioxo-2-anthracenesulfonic acid sodium salt?CI 58005. Grades: Reagent Grade. CAS No. 130-22-3. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C14H7O7SNa, Molecular Weight: 342.26. US Biological Life Sciences. | Worldwide |
Allyldiphenylphosphine Quick inquiry Where to buy Suppliers range | Allyldiphenylphosphine. Uses: Cocatalyst in palladium catalyzed hydrocarboxylation reactions. Cocatalyst in Palladium catalyzed cross-coupling reactions. Ligand for hydroformylation catalysts. Ligand for the rhenium phosphinoborane pendant Lewis acid-assisted reductive coupling reactions. Catalyst precursor for alkene hydroboration. Group: Organic Phosphine Compounds. Alternative Names: Allyldiphenylphosphine; TRA0085191; allyl(diphenyl)phosphane; MFCD00014954; ST24045935; diphenyl(prop-2-enyl)phosphane; DB-009567; NSC-616248; DTXSID70181835; diphenyl(prop-2-enyl)phosphine. CAS No. 2741-38-0. Molecular formula: C15H15P. Mole weight: 226.259g/mol. IUPAC Name: diphenyl(prop-2-enyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 226.091g/mol. SMILES: C=CCP(C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H15P/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2. InChIKey: PDDYFPPQDKRJTK-UHFFFAOYSA-N. Monoisotopic Mass: 226.091g/mol. | |
Amaranth Quick inquiry Where to buy Suppliers range | Amaranth is a food pigment additive, which can cause DNA damage difference in colon of rats and mice. Uses: Indicators and reagents. Synonyms: Bordeaux S; 1-(4-Sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic Acid Trisodium Salt; 1302 Red; 1508 Red; 2-Hydroxy-1,1'-azonaphthalene-3,6,4'-trisulfonic Acid Trisodium Salt; Acid Amaranth; Acid Amaranth I; Acid Amaranth J; Acid Amaranth N; Acid Leather Rubine S; Acid Red 27; Aizen Amaranth; Amaranth A; Amaranth B; Amaranth BPC; Amaranth Extra; Amaranth Lake; Amaranth R; Amaranth S; Amaranth red; Amaranthe; Azo Red R; Azo Rubine SF; Azo Ruby S; Azorubin S. Grades: >95%. CAS No. 915-67-3. Molecular formula: C20H11N2Na3O10S3. Mole weight: 604.47. | |
ARE Activator, BTZO-1 (Macrophage Migration Inhibitory Factor Antagonist II, 2-Pyridin-2-yl-4H-1,3-benzothiazin-4-one, MIF Antagonist II) Quick inquiry Where to buy Suppliers range | A cell-permeable benzothiazinone that is shown to interact with MIF homotrimer (=68.6nM and 157nM toward human and rat MIF, respectively, at pH 7.3) via the N-terminal proline in a pH-dependent manner, limiting its inhibitory capability against MIF tautomerase activity (13% inhibition at pH 6.0; [BTZO-1] = 30uM) due to reduced MIF binding at acidic pH. Shown to protect primary rat cardiomyocytes (330nM) from apoptotic death upon serum deprivation or DOX (200nM) treatment via activation of ARE- (antioxidant response element) mediated cytoprotective genes transcription in a MIF-dependent manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H?N?OS, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
Atorvastatin Quick inquiry Where to buy Suppliers range | Atorvastatin, a HMG-CoA reductase inhibitor, could be used to reduce cholesterol and prevent cardiovascular related disease. Uses: Atorvastatin is a hmg-coa reductase inhibitor that could be used to reduce cholesterol and prevent cardiovascular related disease. Synonyms: Atorvastatin;(3R,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(pheynylcarbamoyl)pyrrol-1-yl]-3,5-dihydro heptanoic acid. Grades: 95%. CAS No. 134523-00-5. Molecular formula: C33H35FN2O5. Mole weight: 558.64. | |
Atorvastatin Calcium Quick inquiry Where to buy Suppliers range | A selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; Atorvastatin Hemicalcium; CI 981; Lipitor; Sortis; Tahor; YM 548. Grades: Highly Purified. CAS No. 134523-03-8. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??CaF?N?O??, Molecular Weight: 1155.34. US Biological Life Sciences. | Worldwide |
Atorvastatin, Free Acid Quick inquiry Where to buy Suppliers range | Atorvastatin is an inhibitor of HMG-CoA reductase used as a cholesterol-lowering medication that blocks the production of cholesterol. Atorvastatin 10 mg daily is safe and efficacious in reducing the risk of first cardiovascular disease events, including stroke. Group: Biochemicals. Alternative Names: Lipitor; Tozalip; Torvast; Cardyl; Atorvastatin acid; (3R,5R)-7-[2-(4-Fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid; 2-(4-fluorophenyl)- βR, δ R-dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid. Grades: Highly Purified. CAS No. 134523-00-5. Pack Sizes: 1g. Molecular Formula: C33H35FN2O5, Molecular Weight: 558.64. US Biological Life Sciences. | Worldwide |
Atorvastatin tert-Butyl Ester Quick inquiry Where to buy Suppliers range | Atorvastatin tert-Butyl Ester is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3R,5R)-tert-Butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, 1,1-dimethylethyl ester, (βR,δR)-; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, 1,1-dimethylethyl ester, [R-(R*,R*)]-; (3R,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid tert-butyl ester. Grades: ≥95%. CAS No. 134395-00-9. Molecular formula: C37H43FN2O5. Mole weight: 614.76. | |
Azobenzene, Reagent Quick inquiry Where to buy Suppliers range | Azobenzene, Reagent. Uses: Azobenzene appears as orange-red crystals or dark brown chunky solid. (NTP, 1992). Group: Photochromic Materials. CAS No. 103-33-3. IUPAC Name: diphenyldiazene. Molecular Weight: 182.22g/mol. Molecular Formula: C12H10N2. SMILES: C1=CC=C(C=C1)N=NC2=CC=CC=C2. InChI: InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H. InChIKey: DMLAVOWQYNRWNQ-UHFFFAOYSA-N. Boiling Point: 559 °F at 760 mm Hg (NTP, 1992);293.0 ?;293 ?. Melting Point: 154 °F (NTP, 1992);68.25 ?;68 ?. Density: 1.203 at 68 °F (NTP, 1992);1.203 at 20 ?/4 ?. Solubility: less than 0.1 mg/mL at 63.5° F (NTP, 1992);3.51e-05 M;Sol in glacial acetic acid, alcohol, ether;SOL IN MOST ORGANIC SOLVENTS;Solubility in alc = 4.2/100 at 20 ? ether; Ligroin = 12/100 at 20 ?;In water solubility, 6.4 mg/L at 25 ?. | |
Benzenesulfinic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | Benzenesulfinic Acid Sodium Salt is used reduce the adverse chemical interaction involved in the coupling of self/dual-cured composites to hydrated dentin. Group: Biochemicals. Alternative Names: NSC 135147; NSC 30629; Sodium Benzenesulfinate; Sodium Phenylsulfinate. Grades: Highly Purified. CAS No. 873-55-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
Benzyl Thiocyanate Quick inquiry Where to buy Suppliers range | Benzyl Thiocyanate is found to increase the protein production of Streptomyces aureofaciens. Inhibits methylazoxymethanol acetate-induced intestinal carcinogenesis and reduces unscheduled DNA synthesis for some genotoxic carcinogens in rats. Group: Biochemicals. Alternative Names: Thiocyanic Acid Benzyl Ester; Tropeolin; NSC 130266; NSC 1729; Solvat 14; α-Thiocyanatotoluene. Grades: Highly Purified. CAS No. 3012-37-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Benzyl Thiocyanate-d7 Quick inquiry Where to buy Suppliers range | Benzyl Thiocyanate is found to increase the protein production of Streptomyces aureofaciens. Inhibits methylazoxymethanol acetate-induced intestinal carcinogenesis and reduces unscheduled DNA synthesis for some genotoxic carcinogens in rats. Group: Biochemicals. Alternative Names: Thiocyanic Acid Benzyl Ester-d7; Tropeolin-d7; NSC 130266-d7; NSC 1729-d7; Solvat 14-d7; α-Thiocyanatotoluene-d7. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Bindarit Quick inquiry Where to buy Suppliers range | Bindarit shows anti-inflammatory activity due to a selective inhibition of a subfamily of inflammatory chemokines. Bindarit is a also protein antidenaturant agent. Bindarit modulates the NFkB pathway and has been shown to reduce secondary phase of adjuvant arthritis in rats. Group: Biochemicals. Alternative Names: 2-Methyl-2-[[1-(phenylmethyl)-1H-indazol-3-yl]methoxy]propanoic Acid; 2-[(1-Benzyl-1H-indazol-3-yl)methoxy]-2-methylpropanoic Acid; 2-[(1-Benzyl-1H-indazol-3-yl)methoxy]-2-methylpropionic Acid; AF 2838. Grades: Highly Purified. CAS No. 130641-38-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Boron Oxide Nanoparticles Dispersion (B2O3, Purity: 99.9%, Diameter: 80-100nm) Quick inquiry Where to buy Suppliers range | Boron trioxide, also known as "boric anhydride", is soluble in hot water and only slightly heated in cold water. Forms orthoboric acid in water. Volatile metaboric acid is formed in hot water vapor. In the molten state, various metal oxides can be dissolved to obtain colored boron glass. Alkali metals, magnesium and aluminum can reduce it to elemental boron. To obtain high-purity boron oxide, high-purity boric acid must be prepared first. The preparation methods of high-purity boric acid mainly include recrystallization method, ion exchange method, complex method, esterification-hydrolysis method, membrane separation method, electrochemical method, adsorption method law, etc. Uses: ·Flux for silicate decomposition ·Dopants and liquid sealants for semiconductor materials ·Acidic catalysts in organic synthesis ·Refractory Additives for Paints. Group: Metal Oxide Colloids. CAS No. 1303-86-2. Molecular Weight: 69.62 g/mol. InChIKey: 1860 °C. Boiling Point: 450 °C(lit.). Melting Point: 1860 °C. Flash Point: 99.9 %. Purity: 2.46 g/mL at 25°C (lit.). | |
BR Quick inquiry Where to buy Suppliers range | BR. Uses: Bromine is a dark reddish-brown fuming liquid with a pungent odor. Denser than water and soluble in water. Hence sinks in water. Toxic by inhalation. Accelerates the burning of combustible material. It is very corrosive to tissue and to metals.;GasVapor; Liquid;FUMING RED-TO-BROWN LIQUID WITH PUNGENT ODOUR.;Dark reddish-brown, fuming liquid with suffocating, irritating fumes.;Dark reddish-brown, fuming liquid with suffocating, irritating fumes. Group: Polymers. IUPAC Name: molecular bromine. Molecular Weight: 159.81g/mol. Molecular Formula: Br2;Br2. SMILES: BrBr. InChI: InChI=1S/Br2/c1-2. InChIKey: GDTBXPJZTBHREO-UHFFFAOYSA-N. Boiling Point: 139.2 °F at 760 mm Hg (EPA, 1998);58.8 ?;58.8 ?;139°F;139°F. Melting Point: 19 °F (EPA, 1998);-7.2 ?;-7.2 ?;19°F;19°F. Density: 3.1023 at 77 °F (EPA, 1998);3.1023 at 25 ?/4 ?;Relative density (water = 1): 3.1;3.1023;3.12. Solubility: 4 % (NIOSH, 2016);Solubility in water (25 ?): 0.2141 mol/L with formation of 0.00115 mol/L of HOBr;In water, 33.6 g/L at 25 ?;Water solubility: 35.8 g/L at 20 ?; 41.7 g/L at 0 ?;Freely soluble in alcohol, ether, chloroform, carbon tetrachloride, carbon disulfide, concentrated hydrochloride acid, aq solutions of bromides;Bromine is soluble in nonpolar solvents and in certain polar solvents such as alcohol and sulfuric acid. It is miscible with. many halogenated solvents.;Solubility in water, g/100ml at 20 ?: 4.0;4%. Viscosity: 0.134 cSt at 20 ?; 0.288 cSt at 30 ?; 0.264 cSt at 40 ?; 0.245 at 50 ?;0.264 mm2/s at 40 ?. | |
CAP 3 Quick inquiry Where to buy Suppliers range | CAP 3 is a cholic acid-peptide conjugate (CAP) with antibacterial activity. It is active against the Gram-negative bacteria E. coli, K. pneumoniae, and A. baumanii (MIC99s = 8, 16, and 16 μM, respectively). CAP 3 increases the fluidity of model Gram-negative bacterial membranes and binds to LPS in vitro. It reduces the biomass and number of colony-forming units in E. coli biofilms in a concentration-dependent manner. CAP 3 inhibits E. coli biofilm formation on catheters implanted in mice infected with E. coli at the incision site when applied as a coating on the catheters. CAP 3 (40 mg/kg) also reduces bacterial load in E. coli-infected wounds in mice. It is cytotoxic to A459 cells (IC50 = 56.4 μM) and has hemolytic activity against human red blood cells with a 50% lysis (HC50) value of 48 μM. Synonyms: CAP 3; CHEMBL5173640; benzyl (4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-tris[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]oxy]-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Grades: ≥98%. Molecular formula: C52H82N6O11. Mole weight: 967.3. | |
Carbomer 940 Quick inquiry Where to buy Suppliers range | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Heterocyclic Organic Compound. Alternative Names: Acritamer 940;Lanopol 940;Acrypol 940;Phytogel base;Carbopol 940. CAS No. 76050-42-5. Product ID: ACM76050425. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. EC Number: 201-177-9;618-347-7;611-106-7;616-286-0. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 °C;142 °C;141 °C;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 °C;13.56 °C;13°C;14 °C;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 °C (open cup);122 °F (50 °C) (open cup);48-55 °C c.c.;121°F;121°F. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 °C;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 °C;1.54 g/mL at 25 °C/4 °C;Relative den | |
Carmine Quick inquiry Where to buy Suppliers range | Carmine. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: Alum lake of carminic acid, Cochineal, Nacarat, Natural Red 4. Grades: certified by the Biological Stain Commission. CAS No. 1390-65-4. Pack Sizes: 25 g in glass bottle. Product ID: CDC10-0143. | |
Celastrol Quick inquiry Where to buy Suppliers range | Celastrol. Group: Biobased Products. Alternative Names: 2-Oxo-3-hydroxy-24-norfriedelane-1(10),3,5,7-tetraene-29-oic acid. Grades: 98%. CAS No. 34157-83-0. Product ID: BBC34157830. Molecular formula: C29H38O4. Mole weight: 450.61. IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid. Appearance: Red powder. Density: 1.2 g/ml. SMILES: CC1=C (C (=O)C=C2C1=CC=C3[C@]2 (CC[C@@]4 ([C@@]3 (CC[C@@]5 ([C@H]4C[C@] (CC5) (C)C (=O)O)C)C)C)C)O. | |
CGP 23996 Quick inquiry Where to buy Suppliers range | CGP 23996 is a non-reducible somatostatin analog. It can be used for autoradiography. Uses: Autoradiography. Synonyms: CGP 23996; CGP23996; CGP-23996. BDBM82467; 2-Deamino-L-Abu(1)-L-Lys-L-Asp(NH2)-L-Phe-L-Phe-L-Trp-L-Lys-L-Thr-L-Tyr-L-Thr-L-Ser-L-Abu(1)-OH;(14R,20S,23R,26R,29R,32R)-2,17-bis(4-aminobutyl)-5-(2-amino-2-oxoethyl)-8,11-dibenzyl-20,26-bis[(1S)-1-hydroxyethyl]-29-(hydroxymethyl)-23-[(4-hydroxyphenyl)methyl]-14-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21,24,27,30,38-undecaoxo-1,4,7,10,13,16,19,22,25,28,31-undecazacyclooctatriacontane-32-carboxylic acid. Grades: 98%. CAS No. 86170-12-9. Molecular formula: C73H99N15O18. Mole weight: 1474.66. | |
CI 13015 Quick inquiry Where to buy Suppliers range | Red brown to purple powder. Group: Acid Dyes. Alternative Names: 2-amino-5-((4-sulfophenyl)azo)-benzenesulfonicacidisodiumsalt; 2-amino-5-[(4-sulfophenyl)azo]-benzenesulfonicacidisodiumsalt; 4-amino-1, 1'-azobenzene-3, 4'-disulfonicacid; 4-aminoazobenzene-3, 4'-disulfonicaciddisodiumsalt; acidyellowat; acidyellowg; acidyellowg. Grades: 96%. CAS No. 2706-28-7. Molecular formula: C12H11N3O6S2?2Na. Mole weight: 401.3301. IUPAC Name: disodium 2-amino-5- (4-sulfonatophenyl) diazenylbenzenesulfonate. Exact Mass: 400.97300. EC Number: 277-916-4. SMILES: C1=CC (=CC=C1N=NC2=CC (=C (C=C2)N)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChIKey: FPVGTPBMTFTMRT-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 9. Safty Description: S26-S36. | |
Cobalt(II) nitrate hexahydrate Quick inquiry Where to buy Suppliers range | Cobalt(II) nitrate hexahydrate. Uses: Cobaltous nitrate [Co(NO3)2·6H2O], also known as cobalt nitrate, is a red crystal that absorbs moisture. It is used in inks, pigments, animal feed, soil enhancers, and hair dyes. Group: Metal & Ceramic Materials. Alternative Names: cobaltous nitrate 6-hydrate; UNII-2H2166872F; NITRIC ACID, COBALT(2+) SALT, HEXAHYDRATE; Co(NO3)2.6H2O; 8444AF; Co.2NO3.6H2O; Cobalt(II) nitrate hexahydrate, 98+%, ACS reagent; Cobaltousnitratehexahydrate; Cobalt, AAS standard solution, Specpure(R), Co 1000microg/ml; Kobalt (II)-nitrat-hexahydrat. CAS No. 10026-22-9. Molecular formula: Co(NO3)2. 6H2O;CoH12N2O12. Mole weight: 291.031g/mol. IUPAC Name: cobalt(2+);dinitrate;hexahydrate. Exact Mass: 290.972g/mol. EC Number: 600-049-3. Melting Point: 55 °C. Solubility: Solubility in water, g/100ml at 0 °C: 133.8. Density: 1.88 g/cm³. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Co+2]. InChI: InChI=1S/Co.2NO3.6H2O/c;2*2-1(3)4;;;;;;/h;;;6*1H2/q+2;2*-1;;;;;; InChIKey: QGUAJWGNOXCYJF-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 12. Monoisotopic Mass: 290.972g/mol. | |
Copper Oxide Dispersion (CuO, Purity: 99.9 %, Diameter: 80nm) Quick inquiry Where to buy Suppliers range | Nano-scale copper oxide powder is a brown-black powder, soluble in dilute acid, NH4Cl, (NH4)2CO3 and other solutions, insoluble in water, and slowly dissolved in alcohol and ammonia solutions. When exposed to hydrogen or carbon monoxide at high temperature, it can be reduced to metallic copper. Nano-copper oxide has a wide range of uses. As an important inorganic material, it has a wide range of applications in the fields of catalysis, superconductivity, and ceramics. It can be used as catalyst and catalyst carrier and electrode active material, and can also be used as a burning rate catalyst for rocket propellants. Uses: ·Used as catalyst and catalyst carrier and electrode active material. ·Used as colorant for glass and porcelain, polishing agent for optical glass, catalyst for organic synthesis, desulfurizing agent and hydrogenating agent for oil. ·For the manufacture of rayon, as well as gas analysis and determination of organic compounds. ·Burn rate catalyst used as rocket propellant. ·Filter materials such as advanced goggles. ·Used as a fungicide for pneumonia, Pseudomonas aeruginosa. Group: Metal Oxide Colloids. CAS No. 1317-38-0. Molecular Weight: 79.54 g/mol. InChIKey: 1326 °C. Boiling Point: 1026 °C. Melting Point: 1326 °C. Flash Point: 99.9 %. Purity: 6.315 g/cm3. | |
Copper Oxide Ink (CuO, Diameter: 100-130nm , Purity: 99.9% ) Quick inquiry Where to buy Suppliers range | Nano-scale copper oxide powder is a brown-black powder, soluble in dilute acid, NH4Cl, (NH4)2CO3 and other solutions, insoluble in water, and slowly dissolved in alcohol and ammonia solutions. When exposed to hydrogen or carbon monoxide at high temperature, it can be reduced to metallic copper. Nano-copper oxide has a wide range of uses. As an important inorganic material, it has a wide range of applications in the fields of catalysis, superconductivity, and ceramics. It can be used as catalyst and catalyst carrier and electrode active material, and can also be used as a burning rate catalyst for rocket propellants. Uses: ·Used as catalyst and catalyst carrier and electrode active material. ·Used as colorant for glass and porcelain, polishing agent for optical glass, catalyst for organic synthesis, desulfurizing agent and hydrogenating agent for oil. ·For the manufacture of rayon, as well as gas analysis and determination of organic compounds. ·Burn rate catalyst used as rocket propellant. ·Filter materials such as advanced goggles. ·Used as a fungicide for pneumonia, Pseudomonas aeruginosa. Group: Metal Oxide Colloids. CAS No. 1317-38-0. Molecular Weight: 79.54 g/mol. InChIKey: 1326 °C. Boiling Point: 1026 °C. Melting Point: 1326 °C. Flash Point: 99.9 %. Purity: 6.315 g/cm3. | |
Copper Oxide Nanoparticles Dispersion (CuO, Purity: 99.9 %, Diameter: 3-6nm) Quick inquiry Where to buy Suppliers range | Nano-scale copper oxide powder is a brown-black powder, soluble in dilute acid, NH4Cl, (NH4)2CO3 and other solutions, insoluble in water, and slowly dissolved in alcohol and ammonia solutions. When exposed to hydrogen or carbon monoxide at high temperature, it can be reduced to metallic copper. Nano-copper oxide has a wide range of uses. As an important inorganic material, it has a wide range of applications in the fields of catalysis, superconductivity, and ceramics. It can be used as catalyst and catalyst carrier and electrode active material, and can also be used as a burning rate catalyst for rocket propellants. Uses: ·Used as catalyst and catalyst carrier and electrode active material. ·Used as colorant for glass and porcelain, polishing agent for optical glass, catalyst for organic synthesis, desulfurizing agent and hydrogenating agent for oil. ·For the manufacture of rayon, as well as gas analysis and determination of organic compounds. ·Burn rate catalyst used as rocket propellant. ·Filter materials such as advanced goggles. ·Used as a fungicide for pneumonia, Pseudomonas aeruginosa. Group: Metal Oxide Colloids. CAS No. 1317-38-0. Molecular Weight: 79.54 g/mol. InChIKey: 1326 °C. Boiling Point: 1026 °C. Melting Point: 1326 °C. Flash Point: 99.9 %. Purity: 6.315 g/cm3. | |
Des(2-methylbutyryl) Lovastatin Hydroxy Acid Sodium Salt Quick inquiry Where to buy Suppliers range | An impurity of Lovastatin. Lovastatin is an HMG CoA reductase inhibitor used to treat high blood cholesterol. Synonyms: 3,5-Dihydroxy-7-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)heptenoate Acid Sodium Salt; [1S-[1α(βS*, δS*), 2β, 6β, 8β, 8aα]]-1, 2, 6, 7, 8, 8a-hexahydro-β, δ, 8-trihydroxy-2, 6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt. Grades: > 95%. CAS No. 132294-94-1. Molecular formula: C19H29O5Na. Mole weight: 360.42. | |
Deserpidine Quick inquiry Where to buy Suppliers range | Deserpidine is an antihypertensive drug related to Reserpine. It is naturally found in Rauvolfia spp. Deserpidine is a competitive ACE (angiotensin converting enzyme) inhibitor. Deserpidine can block the conversion of angiotensin I to angiotensin II as a potent vasoconstrictor through competing with angiotensin I for ACE. Reduced level of serum angiotensin II leads to a decrease in blood pressure. Deserpidine can also decrease angiotensin II-induced aldosterone secretion by the adrenal cortex. Uses: Antihypertensive drug. Synonyms: (3β, 16β, 17α, 18β, 20α)-17-methoxy-18-[(3, 4, 5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic Acid Methyl Ester; Deserpidic Acid Methyl Ester 3,4,5-Trimethoxybenzoate; Deserpidin; 1-Demethoxyreserpine; 11-Desmethoxyreserpine; Canescin; Canescine; Canescine (Rauwolfia); Harmonyl; NSC 72138; Raunormin; Raunormine; Recanescin; Recanescine; Reserpidine. Grades: 95%. CAS No. 131-01-1. Molecular formula: C32H38N2O8. Mole weight: 578.66. | |
Diethylenetriaminepentaacetic acid, 99% Quick inquiry Where to buy Suppliers range | Diethylenetriaminepentaacetic acid, 99%. Uses: Diethylenetriaminepentaacetic Acid is a component of manganese and zinc fertilizers.Pentetic acid is mainly used as a chelating agent in the preparation of imaging and contrast agents for radionuclide and magnetic resonance imaging.It is also used as a carrier excipient for neutron-capture isotopes in, for example, radiotherapy.Pentetic acid-isotope complexes have also been considered as model active substances in scintigraphic imaging studies.Pentetic acid has been used to chelate metal ions to reduce formation of reactive oxygen species during lyophilization. Group: Heterocyclic Organic Compound. Alternative Names: FT-0083201; Pentetic acid, United States Pharmacopeia (USP) Reference Standard; Detarex; Hamp-Ex Acid; NSC-759314; NCGC00261116-01; Diethylenetriaminepentaacetic acid. (Note-The sodium salts are named as follows: pentetate monosodium (1 Na ion); NSC759314; NSC7340; AN-DTPA. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.349g/mol. IUPAC Name: 2-[bis[2-[bis (carboxymethyl) amino]ethyl]amino]acetic acid. Rotatable Bond Count: 16. Exact Mass: 393.138g/mol. EC Number: 200-652-8. SMILES: C (CN (CC (=O)O)CC (=O)O)N (CCN (CC (=O)O)CC (=O)O)CC (=O)O. InChI: InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2, (H, 18, 19)(H, 20, 21)(H, 22, 23)(H, 24, 25)(H, 26, 27). InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 13. Monoisotopic Mass: 393.138g/mol. | |
disodium 3,3'-[cyclohexylidenebis[(2-methoxy-4,1-phenylene)azo]]bis(4,6-dihydroxynaphthalene-2-sulphonate) Quick inquiry Where to buy Suppliers range | disodium 3,3'-[cyclohexylidenebis[(2-methoxy-4,1-phenylene)azo]]bis(4,6-dihydroxynaphthalene-2-sulphonate). Group: Acid Dyes. Alternative Names: disodium 3,3'-[cyclohexylidenebis[(2-methoxy-4,1-phenylene)azo]]bis(4,6-dihydroxynaphthalene-2-sulphonate);Acid Red 134;Acid red 134 (C.I. 24810);2-Naphthalenesulfonic acid, 3,3'-[cyclohexylidenebis[ (2-methoxy-4,1-phenylene)azo]]bis[4,6-dihydroxy-, diso. CAS No. 6459-69-4. Molecular formula: C40H34N4Na2O12S2. Mole weight: 872.837. | |
Disperse red 13 methacrylate98 Quick inquiry Where to buy Suppliers range | Disperse red 13 methacrylate98. Group: Organic & Printed Electronics. Alternative Names: DISPERSE RED 13 METHACRYLATE98; 2-[[4-[ (2-chloro-4-nitrophenyl) azo]phenyl]ethylamino]ethyl methacrylate;2-Chloro-4-[ethyl[2-(methacryloyloxy)ethyl]amino]-4-nitroazobenzene;2-Methylpropenoic acid 2-[[4-[ (2-chloro-4-nitrophenyl) azo]phenyl]ethylamino]ethyl es. Grades: 96%. CAS No. 82701-58-4. Molecular formula: C20H21ClN4O4. Mole weight: 416.85814. IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl 2-methylprop-2-enoate. Exact Mass: 416.12500. EC Number: 280-012-2. Boiling Point: 563.4ºC at 760 mmHg. Melting Point: 66-71ºC(lit.). Flash Point: 294.5ºC. Density: 1.27g/cm3. SMILES: CCN (CCOC (=O)C (=C)C)C1=CC=C (C=C1)N=NC2=C (C=C (C=C2)[N+] (=O)[O-])Cl. InChIKey: UJXGDBTUUWCZLZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
D-(+)-Lactide Quick inquiry Where to buy Suppliers range | D-(+)-Lactide is the cyclic di-ester of lactic acid (L113490), an by product that is produced by muscle cells and red blood cells when the body breaks down carbohydrates for energy during times of low oxygen levels. Lactide can be polymerized to polylactic acid using a suitable catalyst go give materials of useful properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 13076-17-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H8O4. US Biological Life Sciences. | Worldwide |
Docosahexaenoic acid Quick inquiry Where to buy Suppliers range | Docosahexaenoic acid (DHA) is an omega-3 fatty acid found in fish oil and a major component of excitable membranes of the retina and brain. It decreases the level of blood triglycerides and reduces the risk of cardiovascular disorders. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid; DHA; Cervonic Acid; Doconexent; cis-4,7,10,13,16,19-Docosahexaenoic acid; all-cis-DHA; all-Z-Docosahexaenoic acid; (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid; all-cis-docosa-4,7,10,13,16,19-hexaenoic acid; 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)-; delta4,7,10,13,16,19-Docosahexaenoic acid; 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid. Grades: 98%. CAS No. 6217-54-5. Molecular formula: C22H32O2. Mole weight: 328.49. | |
EDA-ATPγS - Texas Red Quick inquiry Where to buy Suppliers range | EDA-ATPγS - Texas Red is an exceptionally powerful fluorescent staining compound, serving as an invaluable tool for studying intricate cellular functionalities, with a particular emphasis on the domains of neuroscience and cell signaling. Facilitating the labeling of ATP-binding proteins, this uniquely crafted dye bestows researchers with the means to discern, with exceptional clarity, their spatial distribution as well as their kinetic activities. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-adenosine-5'-(γ-thio)-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-ADP-dye. Molecular formula: C50H61N10O20P3S3(free acid). Mole weight: 1311.91 (free acid). | |
EDA-GTPγS - Texas Red Quick inquiry Where to buy Suppliers range | EDA-GTPγS - Texas Red is a prominent fluorescent nucleotide analogue with immense potential for binding and imaging studies concerning G proteins and their respective receptors. It efficiently facilitates the visualization of G proteins and signal transduction pathways implicated in diverse medical conditions, including cancer and cardiovascular disease. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C50H61N10O21P3S3(free acid). Mole weight: 1327.19 (free acid). | |
EDA-GTP - Texas Red Quick inquiry Where to buy Suppliers range | EDA-GTP - Texas Red, a fluorescent nucleotide analog, is utilized for microscopic and live-cell imaging experiments examining DNA replication dynamics. Furthermore, an array of biochemical assays have utilized this nucleotide analog to monitor and assay nucleotide turnover and enzyme activity in cells. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C50H61N10O22P3S2(free acid). Mole weight: 1311.12 (free acid). | |
EDA-m7GTP - Texas Red Quick inquiry Where to buy Suppliers range | EDA-m7GTP - Texas Red, a fluorescent analogue of mRNA cap structure, holds profound significance in the biomedical industry, revered for its efficacy in identifying mRNA capping enzymes. Its multifaceted utility extends beyond, being an imperative tool for observing diseases related to mRNA processing. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C51H64N10O22P3S2(free acid). Mole weight: 1326.16 (free acid). | |
Efaproxiral Quick inquiry Where to buy Suppliers range | synthetic small molecule with radiosensitizing activity. Efaproxiral increases oxygen levels in hypoxic tumor tissues by binding non-covalently to the hemoglobin tetramer and decreasing hemoglobin-oxygen binding affinity. Increasing tumor oxygenation reduces tumor radioresistance. One use for efaproxiral is to increase the efficacy of certain chemotherapy drugs which have reduced efficacy against hypoxic tumours, and can thus be made more effective by increased offloading of oxygen into the tumour tissues. However, no benefit was seen for efaproxiral in phase III clinical trials. Synonyms: RSR13; RSR-13; RSR 13; Efaproxyn; NSC722758; (24 (35di methyl anilino) carbonyl methyl phenoxyl2 methyl proprionic acid sodium salt. CAS No. 131179-95-8. Molecular formula: C20H23NO4. Mole weight: 341.4. | |
EMA401 Quick inquiry Where to buy Suppliers range | EMA401 is an orally bioavailable, potent and highly selective antagonist of the angiotensin II type 2 receptor (AT2; IC50s = 39.5 and 408,000 nM for rat recombinant AT2 and AT1, respectively). It inhibits capsaicin-induced calcium influx in cultured human dorsal root ganglion (hDRG) neurons (IC50 = 10 nM) and reduces neurite density and length in rat DRG neuronal cultures. Synonyms: EMA 401; EMA-401; Olodanrigan; (3S)-2-(2,2-diphenylacetyl)-1,2,3,4-tetrahydro-6-methoxy-5-(phenylmethoxy)-3-isoquinolinecarboxylic acid. Grades: ≥ 95 %. CAS No. 1316755-16-4. Molecular formula: C32H29NO5. Mole weight: 507.6. |