USBiological 3 - Products
Worldwide
Our biochemicals, antibodies, recombinant proteins, cell culture media and molecular biology kits are used in virtually all scientific applications.From affordable research quantities to larger bulk amounts.
| Product | Description | |
|---|---|---|
| SAG Analog (highly active) (Compound 10b, 3, 4-Dichloro-N- (cis-4- (methylamino) cyclohexyl) -N- (3-pyridin-4-ylbenzyl) benzo[b]thiophene-2-carboxamide) | Cell permeable highly active Sonic hedgehog (Shh) agonist. Group: Biochemicals. Alternative Names: Compound 10b, 3, 4-Dichloro-N- (cis-4- (methylamino) cyclohexyl) -N- (3-pyridin-4-ylbenzyl) benzo[b]thiophene-2-carboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Salbutamol Acetonide | Salbutamol Acetonide is a Salbutamol (A514500) derivative. It has higher lipophilicity than Salbutamol, which allows an increase of the incorporation efficiency into solid lipid microparticles (SLMs) drug carrier system. Group: Biochemicals. Alternative Names: α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol. Grades: Highly Purified. CAS No. 54208-72-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Salbutamol Acetonide Methyl Ether | Salbutamol Acetonide (S085530) derivative. Intermediate in the preparation of Albuterol Methyl Ether Hydrochloride Salt (A514510). Group: Biochemicals. Alternative Names: α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol Methyl Ether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Salcaprozate Sodium | Salcaprozate Sodium is a drug excipient or inactive ingredient in drug formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 203787-91-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H20NNaO4. US Biological Life Sciences. | Worldwide |
| Salermide (N-? [3-? [ [ (2-?hydroxy-?1-?naphthalenyl) methylene] amino] phenyl] -?a-?methyl-?benzeneacetamide) | Cell-permeable. Salermide is an inhibitor of SIRT1 and SIRT2. In vitro, Salermide has a stronger inhibitory effect on SIRT2 than on SIRT1. It induces massive apoptosis in tumor cells through reactivation of proapoptotic genes epigenetically repressed exclusively in cancer cells by SIRT1. Group: Biochemicals. Grades: Highly Purified. CAS No. 1105698-15-4. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Salicylaldehyde | Salicylaldehyde is used as flavor and fragrance components. Salicylaldehyde is also a common highly-functionalized arene, that can be used as a precursor in the synthesis of other chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-02-8. Pack Sizes: 10g, 100g, 500g. Molecular Formula: C?H?O?, Molecular Weight: 122.12. US Biological Life Sciences. | Worldwide |
| Salicylic Acid Acyl- β-D-glucuronide | Salicylic Acid Acyl- β-D-glucuronide. Group: Biochemicals. Alternative Names: 1-(2-Hydroxybenzoate)- β-D-Glucopyranuronic Acid; Salicyl Acyl Glucuronide; Salicylic Acid Glucuronide; β-D-glucopyranuronosyl Ester Salicylic Acid. Grades: Highly Purified. CAS No. 29315-53-5. Pack Sizes: 10mg. Molecular Formula: C13H14O9, Molecular Weight: 314.24. US Biological Life Sciences. | Worldwide |
| Salicylic Acid β-D-O-Glucuronide-d4 | Salicylic Acid β-D-O-Glucuronide-d4. Group: Biochemicals. Alternative Names: 2-Carboxyphenyl β-D-Glucopyranosiduronic Acid-d4; o-Carboxypheny β-D-Glucopyranosiduronic Acid-d4; Salicylic Acid Glucuronide-d4; Salicylic Acid Phenolic Glucuronide-d4; Salicylic Glucuronide-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H10D4O9, Molecular Weight: 318.27. US Biological Life Sciences. | Worldwide |
| Salinomycin | Salinomycin is a polyether ionophore with broad spectrum Gram +ve and anti-coccidial activity. Salinomycin has a high affinity for monovalent cations, particularly potassium. Salinomycin is used in animal health for control of coccidia and for growth promotion in ruminants. Recently, salinomycin has been shown to inhibit cancer stem cells and is > 100 times more potent than taxol. While the mechanism of action is unknown, it was noted that among the 60,000 compounds screened, another monovalent ionophore, nigericin, and a chloride channel inhibitor, avermectin, were also active. Group: Biochemicals. Grades: Highly Purified. CAS No. 53003-10-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-α-Acetolactic Acid Potassium Salt | (S)-α-Acetolactic Acid, is one of the enantiomers of acetolactate, which is the substrate of Acetolactate decarboxylase, which catalyzes the conversion of both enantiomers of acetolactate to the (R)-enantiomer of acetoin. Group: Biochemicals. Alternative Names: (2S)-2-Hydroxy-2-methyl-3-oxo-butanoic Acid Potassium Salt. Grades: Highly Purified. CAS No. 71698-08-3. Pack Sizes: 5mg. Molecular Formula: C?H?KO?, Molecular Weight: 170.2. US Biological Life Sciences. | Worldwide |
| S- (α -Methylcarboxymethyl) glutathione-d4 Methyl Ester | S- (α -Methylcarboxymethyl) glutathione-d4 Methyl Ester. Group: Biochemicals. Alternative Names: N-[S-(1-Carboxyethyl)-N-L-γ-glutamyl-L-cysteinyl]-glycine-d4 Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| S- (α -Methylcarboxymethyl) glutathione Ethyl Ester | S- (α -Methylcarboxymethyl) glutathione Ethyl Ester. Group: Biochemicals. Alternative Names: N-[S-(1-Carboxyethyl)-N-L-γ-glutamyl-L-cysteinyl]-glycine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-α-Methylhippuric Acid | (S)-α-Methylhippuric Acid. Group: Biochemicals. Alternative Names: N-Benzoyl-L-alanine; (S)-N-Benzoylalanine; L-N-Benzoylalanine; N-Benzoyl-L-alanine; N-Benzoyl-α-alanine; N-Benzoylalanine; NSC 167298; NSC 43124; α-Methylhippuric Acid. Grades: Highly Purified. CAS No. 2198-64-3. Pack Sizes: 5g. Molecular Formula: C10H11NO3, Molecular Weight: 193.2. US Biological Life Sciences. | Worldwide |
| Salsalate-d4 | Nonacetylated salicylate. Non-steroidal anti-inflammatory drug (NSAID). Reduces pain and inflammation caused by conditions such as rheumatoid arthritis, osteoarthritis and related rheumatic conditions. Prostaglandin synthesis inhibitor in vivo. Inactivates cyclooxygenase-1 (COX-1) and -2 (COX-2). IKKbeta/NF-kappaB inhibitor (at significantly higher concentrations than required for COX inhibition). Used to target inflammation in the treatment of insulin resistance, type 2 diabetes, or rheumatic pain. Group: Biochemicals. Alternative Names: 2-Hydroxybenzoic Acid 2-Carboxyphenyl Ester-d4; Salicylic Acid Salicylate-d4; 2-Hydroxybenzoic Acid 2-Carboxyphenyl Ester-d4; Diacesal-d4; Diplosal-d4; Disalcid-d4; Disalgesic-d4; Disalicylic-d4 Acid; Disalyl-d4; Mono-Gesic-d4; NSC 49171-d4; Nobacid-d4; Salflex-d4; Salical-d4; Salicyl Salicylate-d4; Salicyloxysalicylic Acid-d4; Salicyloylsalicylic-d4 Acid; Salicylsalicylic-d4 Acid; Salina-d4; Salsalate-d4; Salysal-d4; Sasapirin-d4; Sasapyrine-d4; Sasapyrinum-d4; o-Salicylsalicylic-d4 Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Salsalate (NSC 49171) | Nonacetylated salicylate. Non-steroidal anti-inflammatory drug (NSAID). Reduces pain and inflammation caused by conditions such as rheumatoid arthritis, osteoarthritis and related rheumatic conditions. Prostaglandin synthesis inhibitor in vivo. Inactivates cyclooxygenase-1 (COX-1) and -2 (COX-2). IKKbeta/NF-kappaB inhibitor (at significantly higher concentrations than required for COX inhibition). Used to target inflammation in the treatment of insulin resistance, type 2 diabetes, or rheumatic pain.Salsalate reduces blood glucose concentrations in patients with type 2 diabetes, as well as in insulin-resistant patients without diabetes. Reduces blood glucose, triglyceride, free fat...nectin concentrations in obese adults at risk for the development of type 2 diabetes as well as for patients with type 2 diabetes. Dimeric prodrug comprising two esterified salicylate moieties. It is advantageous over sodium salicylate because it is insoluble at the acid pH of the stomach and passes suspended but undissolved into the small intestine, sparing the gastric mucosa direct contact. Group: Biochemicals. Alternative Names: Salicylsalicylic acid, NSC 49171, BRN 2590908, 2-Hydroxy-2-carboxyphenyl ester-benzoic acid. Grades: Highly Purified. CAS No. 552-94-3. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C??H??O?, Molecular Weight: 258.23. US Biological Life Sciences. | Worldwide |
| Salubrinal | Salubrinal is an endoplasmic reticulum stress blocker that modulates sleep homeostasis and activation of sleep- and wake-regulatory neurons. Group: Biochemicals. Alternative Names: (2E) -3-phenyl-N- [2, 2, 2-trichloro-1- [ [ (8-quinolinylamino) thioxomethyl] amino] ethyl] -2-propenamide. Grades: Highly Purified. CAS No. 405060-95-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Salvigenin | Salvigenin. Group: Biochemicals. Alternative Names: 5-Hydroxy-4',6,7-trimethoxyflavone; 5-Hydroxy-6,7,4'-trimethoxyflavone; 7-O- methyl pectolinarigenin; Psathyrotin; 5-Hydroxy-4',6,7-trimethoxyflavone. Grades: Highly Purified. CAS No. 19103-54-9. Pack Sizes: 10mg. Molecular Formula: C18H16O6, Molecular Weight: 328.32. US Biological Life Sciences. | Worldwide |
| Salvigenin-d9 | Salvigenin-d9. Group: Biochemicals. Alternative Names: 5-Hydroxy-4',6,7-trimethoxyflavone-d9; 5-Hydroxy-6,7,4'-trimethoxyflavone-d9; 7-O-Methylpectolinarigenin-d9; Psathyrotin-d9; 5-Hydroxy-4',6,7-trimethoxyflavone-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H7D9O6, Molecular Weight: 337.37. US Biological Life Sciences. | Worldwide |
| (S)-AMPA | (S)-AMPA. Group: Biochemicals. Alternative Names: (S)-α-Amino-3-hydroxy-5-methylisoxazole-4-propionic Acid; L-AMPA. Grades: Highly Purified. CAS No. 83643-88-3. Pack Sizes: 5mg. Molecular Formula: C7H10N2O4, Molecular Weight: 186.17. US Biological Life Sciences. | Worldwide |
| Sanguinarium Chloride-d4 | Sanguinarium Chloride-d4. Group: Biochemicals. Alternative Names: 13-Methyl[1, 3]benzodioxolo[5, 6-c]-1, 3-dioxolo[4, 5-i]phenanthridinium Chloride-d4; Sanguinarine Hydrochloride-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H10D4ClNO4, Molecular Weight: 371.81. US Biological Life Sciences. | Worldwide |
| SANT-2 (N-3,4,5-triethoxybenzamide) | Cell permeable potent smoothened (Smo) antagonist. Inhibits wt and oncogenic Smo. Tool to study hedgehog (Hh) signaling pathway. SAG activity inhibitor. Gli1 reporter gene expression inhibitor. Suppresses the Shh-dependent translocation of Smo to the primary cilium. Potential tumor growth blocker. Group: Biochemicals. Alternative Names: N--3,4,5-triethoxybenzamide. Grades: Highly Purified. CAS No. 329196-48-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H26ClN3O4, Molecular Weight: 480. US Biological Life Sciences. | Worldwide |
| Saponin | Saponin. Group: Molecular Biology. CAS No. 8047-15-2. Pack Sizes: 25g, 250g. US Biological Life Sciences. | Worldwide |
| Saquinavir Hydroxy-tert-butylamide | Saquinavir Hydroxy-tert-butylamide. Group: Biochemicals. Alternative Names: (2S) -N1-[ (1S, 2R) -2-Hydroxy-3-[ (3S, 4aS, 8aS) -octahydro-3-[[ (2-hydroxy-1, 1-dimethylethyl) amino]carbonyl]-2 (1H) -isoquinolinyl]-1- (phenylmethyl) propyl]-2-[ (2-quinolinylcarbonyl) amino]-butanediamide. Grades: Highly Purified. CAS No. 438200-34-1. Pack Sizes: 1mg. Molecular Formula: C38H50N6O6, Molecular Weight: 686.84. US Biological Life Sciences. | Worldwide |
| SAR131675 | SAR131675 is a potent and selective VEGFR-3 inhibitor. It inhibited VEGFR-3 tyrosine kinase activity and VEGFR-3 autophosphorylation in HEK cells. SAR131675 also dose dependently inhibited the proliferation of primary human lymphatic cells, induced by the VEGFR-3 ligands VEGFC and VEGFD. Group: Biochemicals. Alternative Names: 2-Amino-1-ethyl-7-(3-hydroxy-4-methoxy-3-methyl-1-butyn-1-yl)-N-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide; 2-Amino-1-ethyl-1,4-dihydro-7-(3-hydroxy-4-methoxy-3-methyl-1-butyn-1-yl)-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide. Grades: Highly Purified. CAS No. 1092538-80-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C??H??N?O?, Molecular Weight: 358.39. US Biological Life Sciences. | Worldwide |
| Saroglitazar | Saroglitazar is a drug for the treatment of type 2 diabetes mellitus and dyslipidemia. It is approved for use in India by the Drug Controller General of India. Saroglitazar has demonstrated reduction of triglycerides (TG), LDL cholesterol, VLDL cholesterol, non-HDL cholesterol and an increase in HDL cholesterol a characteristic hallmark of atherogenic diabetic dyslipidemia (ADD). Saroglitazar is novel first in class drug which acts as a dual PPAR agonist at the subtypes α (alpha) and γ (gamma) of the peroxisome proliferator-activated receptor (PPAR). Agonist action at PPARα lowers high blood triglycerides, and agonist action on PPARγ improves insulin resistance and consequently lowers blood sugar. Group: Biochemicals. Alternative Names: (α S) -α -Ethoxy-4- [2- [2-methyl-5- [4- (methylthio) phenyl] -1H-pyrrol-1-yl] ethoxy] benzenepropanoic Acid; ZYH1; ZYH-1; ZYH 1; Lipaglyn. IUPAC/Chemical Name: (S) -2-ethoxy-3- (4- (2- (2-methyl-5- (4- (methylthio) phenyl) -1H-pyrrol-1-yl) ethoxy) phenyl) propanoic acid. Grades: Highly Purified. CAS No. 495399-09-2. Pack Sizes: 25mg. Molecular Formula: C??H??NO?S, Molecular Weight: 439.57. US Biological Life Sciences. | Worldwide |
| Satisfar | Satisfar. Group: Biochemicals. Alternative Names: O-(6-Ethoxy-2-ethyl-4-pyrimidinyl) Phosphorothioic Acid O,O-Dimethyl Ester;2-Ethyl-6-ethoxypyrimidin-4-yl dimethyl Phosphorothionate; Ekamet; Etrimfos; Etrimphos; SAN 197; SAN-I 197; Satisfar. Grades: Highly Purified. CAS No. 38260-54-7. Pack Sizes: 250mg. Molecular Formula: C10H17N2O4PS, Molecular Weight: 292.29. US Biological Life Sciences. | Worldwide |
| Satisfar-d6 | Satisfar-d6. Group: Biochemicals. Alternative Names: O-(6-Ethoxy-2-ethyl-4-pyrimidinyl) Phosphorothioic Acid O,O-Dimethyl Ester-d6;2-Ethyl-6-ethoxypyrimidin-4-yl dimethyl Phosphorothionate-d6; Ekamet-d6; Etrimfos-d6; Etrimphos-d6; SAN 197-d6; SAN-I 197-d6; Satisfar-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C10H11D6N2O4PS, Molecular Weight: 298.33. US Biological Life Sciences. | Worldwide |
| Saxagliptin O- β-D-glucuronide | Saxagliptin O- β-D-glucuronide. Group: Biochemicals. Alternative Names: (2S,3S,5R,6S)-6-(((1R,3S,5R,7S)-3-((S)-1-Amino-2-((1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)adamantan-1-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grades: Highly Purified. CAS No. 1155849-58-3. Pack Sizes: 500ug. Molecular Formula: C24H33N3O8, Molecular Weight: 491.53. US Biological Life Sciences. | Worldwide |
| Saxagliptin O-Sulfate | Saxagliptin O-Sulfate. Group: Biochemicals. Alternative Names: (1S, 3S, 5S)-2-[(2S)-2-Amino-2-[3-(sulfooxy)tricyclo[3. 3. 1. 13, 7]dec-1-yl]acetyl]-2-Azabicyclo[3. 1. 0]hexane-3-carbonitrile. Grades: Highly Purified. CAS No. 1429782-94-4. Pack Sizes: 500ug. Molecular Formula: C18H25N3O5S, Molecular Weight: 395.47. US Biological Life Sciences. | Worldwide |
| SB 202190 | Potent and cell permeable p38 MAP kinase inhibitor. Apoptosis inducer. Inhibits p38alpha and beta, but not gamma and delta isoforms. Does not inhibit ERK2 or other members of the MAP kinase family or their upstream activators. JNK activator. Group: Biochemicals. Alternative Names: 4-[4-(4-Fluorophenyl)-5-(4-pyridinyl)-1H-imidazol-2-yl]phenol. Grades: Highly Purified. CAS No. 152121-30-7. Pack Sizes: 5mg. Molecular Formula: C20H14FN3O. US Biological Life Sciences. | Worldwide |
| SB202190 (FHPI, 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole) | Potent and cell permeable p38 MAP kinase inhibitor. Apoptosis inducer. Inhibits p38alpha and beta, but not gamma and delta isoforms. Does not inhibit ERK2 or other members of the MAP kinase family or their upstream activators. JNK activator. Group: Biochemicals. Alternative Names: FHPI, 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole. Grades: Highly Purified. CAS No. 152121-30-7. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C20H14FN3O. US Biological Life Sciences. | Worldwide |
| SB 224289A | SB 224289A. Group: Biochemicals. Alternative Names: [2'-Methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl](2,5,6,7-tetrahydro-1'-methylspiro[3H-furo[2,3-f]indole-3,4'-piperidin]-5-yl)-methanone Hydrochloride. Grades: Highly Purified. CAS No. 180084-26-8. Pack Sizes: 10mg. Molecular Formula: C32H33ClN4O3, Molecular Weight: 557.08. US Biological Life Sciences. | Worldwide |
| SB 334867 | SB 334867. Group: Biochemicals. Alternative Names: N-(2-Methyl-6-benzoxazolyl)-N'-1,5-naphthyridin-4-yl-urea Hydrochloride. Grades: Highly Purified. CAS No. 249889-64-3. Pack Sizes: 10mg. Molecular Formula: C17H14ClN5O2, Molecular Weight: 355.78. US Biological Life Sciences. | Worldwide |
| SB366791 (N-(3-Methoxyphenyl)-4-chlorocinnamide) | Potent and selective TRPV1 antagonist. Glutamatergic synaptic transmission inhibitor. Group: Biochemicals. Alternative Names: N-(3-Methoxyphenyl)-4-chlorocinnamide. Grades: Highly Purified. CAS No. 472981-92-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H14ClNO2, Molecular Weight: 287.8. US Biological Life Sciences. | Worldwide |
| SB 431542 | SB 431542 is a potent and selective inhibitor of the TGF- β1 receptor ALK5 (IC50 = 94 nM)1. It inhibits ALK4 only at higher concentrations (IC50 = 140nM). It is a less potent antagonist of ALK4 (IC50 = 140 nM)2 and ALK7.3 It does not affect the BMP receptors ALK2, ALK3, ALK6, or a panel of other kinases tested.3 SB 431542 specifically blocks Smad signaling, reducing gene expression relevant to fibrosis and cancer.3 Through its effects on ALK/Smad signaling, SB 431542 suppresses renewal in embryonic and induced pluripotent stem cells and promotes their differentiation.4,5. Group: Biochemicals. Alternative Names: 4-[4-(1,3-Benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-benzamide. Grades: Highly Purified. CAS No. 301836-41-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-Bakuchiol | Bakuchiol is a natural meroterpene isolated from P. corylifolia, a plant used in traditional Asian medicine. In addition to having antioxidant and antibacterial actions, bakuchiol has retinol-like effects on gene expression and properties of the skin.1,2,3 Bakuchiol also inhibits DNA polymerase and UDP-glucuronosyl transferase 2B7 (IC50 = 41uM).4,5. Group: Biochemicals. Alternative Names: (+)-Bakuchiol; (S)-(+)-Bakuchiol; Bakutrol; Drupanol; 4-[(1E,3S)-3-Ethenyl-3,7-dimethyl-1,6-octadien-1-yl]-phenol; UP 256. Grades: Highly Purified. CAS No. 10309-37-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C18H24O, Molecular Weight: 256.38. US Biological Life Sciences. | Worldwide |
| (S)-(+)-Benzyl Glycidyl Ether | (S)-(+)-Benzyl Glycidyl Ether is used as a reactant in the synthesis of (+)-Discodermolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 16495-13-9. Pack Sizes: 5g, 25g. Molecular Formula: C??H??O?, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| (S)- β-Amino-3-[2-(dimethylamino)ethyl]-1H-indole-5-propanol | (S)- β-Amino-3-[2-(dimethylamino)ethyl]-1H-indole-5-propanol. Group: Biochemicals. Alternative Names: ( βS)- β-Amino-3-[2-(dimethylamino)ethyl]-1H-indole-5-propanol; ((S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}propan-1-ol; Zolmitriptan Related Compound A. Grades: Highly Purified. CAS No. 139264-69-0. Pack Sizes: 5mg. Molecular Formula: C15H23N3O, Molecular Weight: 261.36. US Biological Life Sciences. | Worldwide |
| (S)- β-Phenylalanine | (S)- β-Phenylalanine. Group: Biochemicals. Alternative Names: ( βS)- β-Aminobenzenepropanoic Acid; (-)-3-Amino-3-phenylpropanoic Acid; (-)- β-Aminobenzenepropanoic Acid; (S)-3-Amino-3-phenylpropanoic Acid; (S)-3-Amino-3-phenylpropionic Acid; (S)- β-Phenylalanine; D-3-Amino-3-phenylpropionic Acid; (S)- β-Aminobenzenepropanoic Acid. Grades: Highly Purified. CAS No. 40856-44-8. Pack Sizes: 1g. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| (S)- β-Pinene | (S)- β-Pinene is a monoterpene that naturally occur in various plants. Due to its pine-like smell, its been used as a major constituent of hop aroma and flavor. Group: Biochemicals. Alternative Names: (1S,5S)-(-)-2(10)-Pinene; 6, 6-Dimethyl-2-methylenebicyclo[3. 1. 1]heptane; (-)-(1S)- β-Pinene; (-)-(1S,5S)- β-Pinene; (-)-2(10)-Pinene; (-)-Nopinene; (-)- β-Pinene; (1S)-(-)- β-Pinene; (1S)-6, 6-Dimethyl-2-methylenebicyclo[3. 1. 1]heptane; (1S)- β-Pinene; (1S, 5S)-6, 6-Dimethyl-2-methylenebicyclo[3. 1. 1]heptane; (S)-(-)- β-Pinene; l- β-Pinene. Grades: Highly Purified. CAS No. 18172-67-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (S)-(+)-Canadaline | (S)-(+)-Canadaline is an alkaloid isolated from Goldenseal plant, Fumariaceae and various other plant species. Group: Biochemicals. Alternative Names: 2, 3-Dimethoxy-6- [ [ (5S) -5, 6, 7, 8-tetrahydro-6-methyl-1, 3-dioxolo [4, 5-g] isoquinolin-5-yl] methyl] benzaldehyde; (S) -2, 3-dimethoxy-6-[ (5, 6, 7, 8-tetrahydro-6-methyl-1, 3-dioxolo[4, 5-g]isoquinolin-5-yl) methyl]benzaldehyde; (1,3-Dioxolo[4,5-g]isoquinoline, Benzaldehyde deriv.; (+)-Canadaline; Canadaline; (+)-Canadaline; NSC 279521. Grades: Highly Purified. CAS No. 52801-27-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-(+)-Canadaline-d3 | (S)-(+)-Canadaline-d3 is an isotope labelled alkaloid isolated from Goldenseal plant, Fumariaceae and various other plant species. Group: Biochemicals. Alternative Names: 2,3-Dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]methyl]benzaldehyde-d3; (S)-2,3-dimethoxy-6-[(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)methyl]benzaldehyde-d3; (1,3-Dioxolo[4,5-g]isoquinoline, Benzaldehyde-d3 deriv.; (+)-Canadaline-d3; Canadaline-d3; NSC 279521-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-(-)-Canadine | (S)-(-)-Canadine is a protoberberine alkaloid which potently block functional KATP channels natively expressed on midbrain dopamine neurons. Canadine is used for treatment of degenerative diseases or conditions associated with KATP channel signaling. (S)-(-)-Canadine has a strong central nervous system-depressing activity and is used in the preparation of tetra hydroprotoberberine derivatives as new antipsychotic agents. Group: Biochemicals. Alternative Names: (S)-5,8,13,13a-tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; Canadine; (-)-Canadine; (-)-Tetrahydroberberine; (-)-α-Canadine; (S)-(-)-7,8,13,13a-Tetrahydroberberine; (S)-(-)-Tetrahydroberberine; (S)-Canadine; (S)-Tetrahydroberberine; 9,10-Dimethoxy-2,3-(methylenedioxy)-13aα-berbine; l-Canadine; α-Canadine. Grades: Highly Purified. CAS No. 5096-57-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-(-)-Canadine Di-p-toluoyl-D-tartrate | (S)-(-)-Canadine Di-p-toluoyl-D-tartrate is an intermediate in the resolution of (S)-(-)-Canadine (C175180). Group: Biochemicals. Alternative Names: (S)-5,8,13,13a-tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine [S- (R*, R*) ]-2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioate. Grades: Highly Purified. CAS No. 61065-22-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Sceliphrolactam | Sceliphrolactam is a polyene antibiotic also known to have antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1267888-95-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H35NO6, Molecular Weight: 481.58. US Biological Life Sciences. | Worldwide |
| (S)-Citalopram-d4 Oxalate | (S)-Citalopram-d4 Oxalate. Group: Biochemicals. Alternative Names: (1S) -1- [3-(Di methyl amino) pr opyl ]-1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le-d4 Ethanedioate; Escitalopram-d4 Oxalate; (S)-(+)-Citalopram-d4 Oxalate; Cipralex. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H19D4FN2O5, Molecular Weight: 418.45. US Biological Life Sciences. | Worldwide |
| Sclerotiorin | Antibiotic. Antibacterial. Weak antagonist of human endothelin receptor A (ETA) and B (ETB). Cholesteryl ester transfer protein (CETP) activity inhibitor. Grb2-Shc binding inhibitor. Potent aldose reductase inhibitor. Potent reversible, non-competitive soybean lipoxygenase-1 (LOX-1) inhibitor. Antioxidant. Free radical scavenger. Antifungal. Group: Biochemicals. Alternative Names: (S-(R*,R*-(E,E)))-Sclerotiorin, 7-(acetyloxy)-5-chloro-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6H-2-benzopyran-6,8(7H)-dione. Grades: Highly Purified. CAS No. 549-23-5. Pack Sizes: 500ug, 1mg, 5mg. Molecular Formula: C21H23ClO5, Molecular Weight: 390.9. US Biological Life Sciences. | Worldwide |
| (S)-Cloperastine | (S)-Cloperastine. Group: Biochemicals. Alternative Names: Levocloperastine; Privituss; 1- [2- [ (S) - (4-Chlorophenyl) phenylmethoxy] ethyl] piperidine. Grades: Highly Purified. CAS No. 132301-89-4. Pack Sizes: 100mg. Molecular Formula: C20H24ClNO, Molecular Weight: 329.86. US Biological Life Sciences. | Worldwide |
| Scopine Methobromide | Scopine Methobromide is an impurity of Tiotropium (T444850), an muscarinic receptor antagonist and bronchodilator. Group: Biochemicals. Alternative Names: (1R, 2R, 4S, 5S)-rel-7-Hydroxy-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane bromide; N-Methylscopinium Bromide (7CI); 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane, 3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane deriv.; BEA 2180 Alcohol; Methscopinium Bromide; N-Methylscopine Bromide. Grades: Highly Purified. CAS No. 1508-46-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Scopolamine-d3 Sulfate | Scopolamine-d3 Sulfate. Group: Biochemicals. Alternative Names: α -[ (Sulfooxy) methyl]benzeneacetic Acid C-[(1α, 2α, 4α, 5α, 7 β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl] Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D3NO7S, Molecular Weight: 386.43. US Biological Life Sciences. | Worldwide |
| Scopolamine Methyl Bromide | Scopolamine Methyl Bromide. Group: Biochemicals. Alternative Names: (1α,2 β,4 β,5α,7 β )-7-[(2S)-3-Hydroxy-1-oxo-2-phenylpropoxy]-9, 9-dimethyl-3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane; 6 β,7 β-Epoxy-3α-hydroxy-8-methyl-1αH,5αH-tropanium Bromide (-)-Tropate; [7(S)-(1α,2 β,4 β,5α,7 β )]-7-(3-Hydroxy-1-oxo-2-phenylpropoxy)-9, 9-dimethyl-3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide; (1α,2 β,4 β,5α,7 β )-7-[(2S)-3-Hydroxy-1-oxo-2-phenylpropoxy]-9, 9-dimethyl-3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide; N-Methylscopolammonium Bromide; 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane, 3-oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane deriv.; (-)-Tropic Acid Ester with 6 β,7 β-Epoxy-3α-hydroxy-8-methyl-1αH,5αH-tropanium Bromide (8CI); (-)-Scopolamine Methobromide; (-)-Scopolamine Methyl Bromide; Ampyrox; Blocan; Diopal; Epoxymethamine Bromide; Epoxytropine Tropate Methylbromide; Holopon; Hyoscine Methobromide; Hyoscine Methyl Bromide; Lescopine Bromide; Mescopil; Methscopolamin Bromide; Methscopolamine Bromide; Methylscopolamine Bromide; N-Methylscopolamine Bromide; N-Methylscopolaminium Bromide; NSC 120606; NSC 61809; Neo-Avagal; Nutrop; Pamine; Pamine Bromide; Paraspan; Proscomide; Restropin; Scopolamine Methobromide; Scopolamine Methyl Bromide; U 5036. Grades: Highly Purified. CAS No. 155-41-9. Pack Sizes: 1g. Molecular Formula: C18H24BrNO4, Molecular Weight: 398.29. US Biological Life Sciences. | Worldwide |
| Scopolamine N-Oxide | Scopolamine N-Oxide. Group: Biochemicals. Alternative Names: (α S) -α - (Hydroxymethyl) benzeneacetic Acid (1α,2 β,4 β,5α,7 β)-9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester; 6 β,7 β-Epoxy-1αH,5αH-tropan-3α-ol (-)-Tropate 8-Oxide; [7(S)-(1α,2 β,4 β,5α,7 β ) ]-α - (Hydroxymethyl) benzeneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester N-Oxide; Scopolamine, N-Oxide; 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane Benzeneacetic Acid Deriv.; Genoscopolamine; Hyoscinamine Oxide; Hyoscine N-Oxide; Hyoscineamine Oxide; Oxicopolamina; Scolamine; Scolen; Scopodex; Scopolamine aminoxide; Seamalin; Seronex. Grades: Highly Purified. CAS No. 97-75-6. Pack Sizes: 100mg. Molecular Formula: C17H21NO5, Molecular Weight: 319.35. US Biological Life Sciences. | Worldwide |
| Scopolamine N-Oxide-d3 | Scopolamine N-Oxide-d3. Group: Biochemicals. Alternative Names: (α S) -α - (Hydroxymethyl) benzeneacetic Acid (1α,2 β,4 β,5α,7 β)-9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester-d3; 6 β,7 β-Epoxy-1αH,5αH-tropan-3α-ol (-)-Tropate 8-Oxide-d3; [7(S)-(1α,2 β,4 β,5α,7 β ) ]-α - (Hydroxymethyl) benzeneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester N-Oxide-d3; Scopolamine, N-Oxide-d3; 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane Benzeneacetic Acid Deriv-d3; Genoscopolamine-d3; Hyoscinamine Oxide-d3; Hyoscine N-Oxide-d3; Hyoscineamine Oxide-d3; Oxicopolamina-d3; Scolamine-d3; Scolen-d3; Scopodex-d3; Scopolamine aminoxide-d3; Seamalin-d3; Seronex-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D3NO5, Molecular Weight: 322.37. US Biological Life Sciences. | Worldwide |
| Scopolamine Sulfate | Scopolamine Sulfate. Group: Biochemicals. Alternative Names: α -[ (Sulfooxy) methyl]benzeneacetic Acid C-[(1α, 2α, 4α, 5α, 7 β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl] Ester. Grades: Highly Purified. CAS No. 866926-81-0. Pack Sizes: 25mg. Molecular Formula: C17H21NO7S, Molecular Weight: 383.42. US Biological Life Sciences. | Worldwide |
| Scopoline Methobromide | Scopoline Methobromide is an impurity of Tiotropium (T444850), an muscarinic receptor antagonist and bronchodilator. Group: Biochemicals. Alternative Names: (2S,3aR,5S,6S,6aS)-Hexahydro-6-hydroxy-4,4-dimethyl-2,5-Methano-2H-furo[3,2-b]pyrrolium Bromide. Grades: Highly Purified. CAS No. 845870-40-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-CR8 | Potent and selective cyclin-dependent kinase (CDK) 1, 2, 5, 7 and 9 inhibitor. Apoptosis inducer. Glycogen synthase kinase (GSK-3alpha/beta) inhibitor. Group: Biochemicals. Alternative Names: 2-(S)-(1-Ethyl-2-hydroxyethylamino)-6-(4-(2-pyridyl)benzyl)-9-isopropylpurine. Grades: Highly Purified. CAS No. 294646-77-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H29N7O, Molecular Weight: 431.5. US Biological Life Sciences. | Worldwide |
| Scutellarein-d4 | Scutellarein-d4. Group: Biochemicals. Alternative Names: 5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d4; 4',5,6,7-Tetrahydroxyflavone; 6-Hydroxyapigenin-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H5D5O6, Molecular Weight: 291.27. US Biological Life Sciences. | Worldwide |
| scyllo-Inositol-1-d | scyllo-Inositol-1-d. Group: Biochemicals. Alternative Names: Scyllitol-1-d; Cocositol-1-d; Quercinitol-1-d; 1,3,5/2,4,6-Hexahydroxycyclohexane-1-d; scyllo-Cyclohexanehexol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| S- (Di methyl carbamoyl methyl ) O,O-Dimethyl Ester Phosphorodithioic Acid | S- (Di methyl carbamoyl methyl ) O,O-Dimethyl Ester Phosphorodithioic Acid. Group: Biochemicals. Alternative Names: O,O-dimethyl Ester Phosphorodithioic Acid S-Ester with 2-Mercapto-N,N-dimethylacetamide. Grades: Highly Purified. CAS No. 60823-19-0. Pack Sizes: 100mg. Molecular Formula: C6H14NO3PS2, Molecular Weight: 243.28. US Biological Life Sciences. | Worldwide |
| S- (Di methyl carbamoyl methyl ) O,O-Dimethyl Ester Phosphorodithioic Acid-d6 | S- (Di methyl carbamoyl methyl ) O,O-Dimethyl Ester Phosphorodithioic Acid-d6. Group: Biochemicals. Alternative Names: O,O-dimethyl Ester Phosphorodithioic Acid S-Ester with 2-Mercapto-N,N-dimethylacetamide-d6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H8D6NO3PS2, Molecular Weight: 249.32. US Biological Life Sciences. | Worldwide |
| (S)-Duloxetine Hydrochloride (Potent 5-HT and NA Reuptake Inhibitor, Blocks Dopamine Reuptake, (+)-(S)-N-Methyl-3-(1-naphthyloxy)- 3-(2-thienyl)propanamine hydrochloride) | High affinity, competitive 5-HT and norepinephrine (NE) re-uptake inhibitor (Ki values are 8.5 and 45nm for 5-HT and NE reuptake respectively in cortical synaptosomes; IC50 values are 28 and 46nm for 5-HT and NE reuptake respectively in rat hippocampal slices). Also blocks dopamine reuptake (Ki=300nm in striatal synaptosomes). Exhibits antidepressant and anxiolytic effects. Orally bioavailable. Group: Biochemicals. Grades: Highly Purified. CAS No. 136434-34-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SDZ SER 082 | SDZ SER 082. Group: Biochemicals. Alternative Names: (7aR,11aS)-rel-4,5,7a,8,9,10,11,11a-Octahydro-10-methyl-7H-indolo[1,7-bc][2,6]naphthyridine. Grades: Highly Purified. CAS No. 141474-54-6. Pack Sizes: 10mg. Molecular Formula: C15H20N2, Molecular Weight: 228.33. US Biological Life Sciences. | Worldwide |
| SE 563 | SE 563. Group: Biochemicals. Alternative Names: (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-1-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; (4S)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-1-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; (S)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-1-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one. Grades: Highly Purified. CAS No. 174819-21-7. Pack Sizes: 10mg. Molecular Formula: C22H17ClF3NO3, Molecular Weight: 435.82. US Biological Life Sciences. | Worldwide |
| Secalciferol 24-Glucuronide | Secalciferol 24-Glucuronide. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-3,25-Dihydroxy-9,10-secocholesta-5,7,10(19)-trien-24-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 203737-01-3. Pack Sizes: 500ug. Molecular Formula: C33H52O9, Molecular Weight: 592.76. US Biological Life Sciences. | Worldwide |
| Secalciferol 24-Glucuronide-d6 | Secalciferol 24-Glucuronide-d6. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-3,25-Dihydroxy-9,10-secocholesta-5,7,10(19)-trien-24-yl-d6 β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H46D6O9, Molecular Weight: 598.799999999999. US Biological Life Sciences. | Worldwide |
| Secalciferol 3-Glucuronide | Secalciferol 3-Glucuronide. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-24,25-Dihydroxy-9,10-secocholesta-5,7,10(19)-trien-3-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 203737-06-8. Pack Sizes: 500ug. Molecular Formula: C33H52O9, Molecular Weight: 592.76. US Biological Life Sciences. | Worldwide |
| Secalciferol 3-Glucuronide-d6 | Secalciferol 3-Glucuronide-d6. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-24,25-Dihydroxy-9,10-secocholesta-5,7,10(19)-trien-3-yl-d6 β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H46D6O9, Molecular Weight: 598.799999999999. US Biological Life Sciences. | Worldwide |
| Secalciferol 3-Sulfate-d6 Sodium Salt | Secalciferol 3-Sulfate-d6 Sodium Salt. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25-trio-d6l 3-(hydrogen sulfate) Sodium Salt. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C27H37D6NaO6S, Molecular Weight: 524.72. US Biological Life Sciences. | Worldwide |
| Secalciferol 3-Sulfate Sodium Salt | Secalciferol 3-Sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol 3-(hydrogen sulfate) Sodium Salt. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C27H43NaO6S, Molecular Weight: 518.679999999999. US Biological Life Sciences. | Worldwide |
| sec-Butylethyl-d5-malonic Acid Diethyl Ester | A reactant used in the preparation of labelled barbituric acid series. Group: Biochemicals. Alternative Names: Ethyl(1-methylpropyl)-propanedioic-d5 Acid Diethyl Ester; Diethyl 2-Ethyl-2-sec-butylmalonate-d5; NSC 10822-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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