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| Product | Description | |
|---|---|---|
| SN-011 | SN-011 is a potent and selective mouse and human STING inhibitor, with an IC 50 of 76 nM for STING signaling. SN-011 competes with cyclic dinucleotide (CDN) for the binding pocket of the STING dimer, blocking CDN binding and STING activation. SN-011 can be used for the research of STING-driven autoimmune and inflammatory disease [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2249435-90-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145010. |  |
| sn-1,2-Dioctanoylglycerol (DOG) | Cell permeable lipid shown to mimic the effect of tumor-promoting phorbol diesters on mitogenesis and EGF binding and action in intact cells. Group: Biochemicals. Alternative Names: DOG. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| sn-1 acyl-lipid ω-3 desaturase (ferredoxin) | The enzyme, characterized from cyanobacteria, introduces a cis double bond at carbon 15 of linoleoyl and γ-linolenoyl groups attached to the sn-1 position of glycerolipids. The enzyme is an ω desaturase, and determines the location of the double bond by counting three carbons from the methyl end of the fatty acid. It is nonspecific with respect to the polar head group of the glycerolipid. cf. EC 1.14.19.35, sn-2 acyl-lipid ω-3 desaturase (ferredoxin). Group: Enzymes. Synonyms: desB (gene name). Enzyme Commission Number: EC 1.14.19.36. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1000; sn-1 acyl-lipid ω-3 desaturase (ferredoxin); EC 1.14.19.36; desB (gene name). Cat No: EXWM-1000. |  |
| sn-1 linoleoyl-lipid 6-desaturase | The enzyme, characterized from cyanobacteria, introduces a cis double bond at carbon 6 of linoleoyl groups (18:2) attached to the sn-1 position of glycerolipids. The enzyme is a front-end desaturase, introducing the new double bond between a pre-existing double bond and the carboxyl-end of the fatty acid. It is nonspecific with respect to the polar head group of the glycerolipid. Group: Enzymes. Synonyms: desD (gene name). Enzyme Commission Number: EC 1.14.19.46. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1011; sn-1 linoleoyl-lipid 6-desaturase; EC 1.14.19.46; desD (gene name). Cat No: EXWM-1011. | |
| sn-1 oleoyl-lipid 12-desaturase | The enzyme, characterized from cyanobacteria, introduces a cis double bond at carbon 12 of oleoyl groups (18:1) attached to the sn-1 position of glycerolipids. The enzyme is a methyl-end desaturase, introducing the new double bond between a pre-existing double bond and the methyl-end of the fatty acid. It is nonspecific with respect to the polar head group of the glycerolipid. Group: Enzymes. Synonyms: desA (gene name). Enzyme Commission Number: EC 1.14.19.45. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1010; sn-1 oleoyl-lipid 12-desaturase; EC 1.14.19.45; desA (gene name). Cat No: EXWM-1010. | |
| sn-1 stearoyl-lipid 9-desaturase | The enzyme, characterized from cyanobacteria, introduces a cis double bond at carbon 9 of stearoyl groups (18:0) attached to the sn-1 position of glycerolipids. The enzyme is nonspecific with respect to the polar head group of the glycerolipid. Group: Enzymes. Synonyms: desC (gene name). Enzyme Commission Number: EC 1.14.19.28. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0991; sn-1 stearoyl-lipid 9-desaturase; EC 1.14.19.28; desC (gene name). Cat No: EXWM-0991. | |
| SN 2 | SN 2 is a novel and potent small molecule activator of TRPML3. Its EC50 value is 1.13 uM. It had a similar synergistic effect and reached up-to 10-fold enhancement of the combined response when compared with the individual responses. Synonyms: SN 2; SN2; SN-2; 5-mesityl-3-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-ene. Grades: >98%. CAS No. 823218-99-1. Molecular formula: C17H21NO. Mole weight: 255.35. |  |
| SN 2 | SN 2 is a potent activator of TRPML3 ion channel with an EC 50 of 1.8 μM [1]. SN 2 also acts as a potent inhibitor of Dengue virus 2 (DENV2) and Zika virus (ZIKV) [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 823218-99-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-16696. | |
| SN 2 | SN 2. Group: Biochemicals. Grades: Purified. CAS No. 823218-99-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S(+)-N-(2-(2-Thienyl)ethyl)-2-chlorophenyl Glycine Methyl Ester Hydrochloride | S(+)-N-(2-(2-Thienyl)ethyl)-2-chlorophenyl Glycine Methyl Ester Hydrochloride is an impurity from Clopidogrel (C587250) which acts as an anti-platelet agent. Group: Biochemicals. Alternative Names: (α S) -2-Chloro-α - [ [2- (2-thienyl) ethyl] amino] benzeneacetic Acid Methyl Ester Hydrochloride; (S) -2-chloro-α - [ [2- (2-thienyl) ethyl] amino] benzeneacetic Acid Methyl Ester Hydrochloride; (α S) -2-Chloro-α - [ [2- (2-thienyl) ethyl] amino] benzeneacetic Acid Methyl Ester Hydrochloride; (+)-(S)-Methyl α-[[2-(2-Thienyl)ethyl]amino]-α-(2-chlorophenyl)acetate Hydrochloride; (S)-(+)-Methyl α-[[2-(Thien-2-yl)ethyl]amino]-α-(2-chlorophenyl)acetate Hydrochloride. Grades: Highly Purified. CAS No. 141109-19-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| SN-23862 | SN-23862 is a bioreductive agent with potential anticancer activity. SN-23862 is analogue of CB-1954, a dinitrobenzamide aziridine with nitrogen mustard. SN-23862 is also a prodrug that is activated by enzymatic nitroreduction in tumor. Synonyms: SN23862; SN 23862; 5-(N,N-Bis(2-chloroethyl)amino)-2,4-dinitrobenzamide. CAS No. 142439-61-0. Molecular formula: C11H12Cl2N4O5. Mole weight: 351.14. | |
| SN-28049 | SN-28049SN is a DNA intercalating drug that binds selectively to GC-rich DNA and shows curative activity against the Colon 38 adenocarcinoma in mice. SN 28049 has a complex action that may involve poisoning of topo IIalpha, suppression of topo I and inhibition of gene transcription from promoters with SP-1 sites. These actions may contribute to the promising experimental solid tumour anticancer activity of SN 28049. Synonyms: SN28049; SN 28049; N-(2-(dimethylamino)ethyl)-2,6-dimethyl-1-oxo-1,2-dihydrobenzo[b][1,6]naphthyridine-4-carboxamide. CAS No. 492472-30-7. Molecular formula: C19H22N4O2. Mole weight: 338.41. | |
| sn-2 acyl-lipid ω-3 desaturase (ferredoxin) | This plastidial enzyme desaturates 16:2 fatty acids attached to the sn-2 position of glycerolipids to 16:3 fatty acids, and converts18:2 to 18:3 in both the sn-1 and sn-2 positions. It acts on all 16:2- or 18:2-containing chloroplast membrane lipids, including phosphatidylglycerol, monogalactosyldiacylglycerol, digalactosyldiaclyglycerol, and sulfoquinovosyldiacylglycerol. The enzyme introduces a cis double bond at a location 3 carbons away from the methyl end of the fatty acid. The distance from the carboxylic acid end of the molecule does not affect the location of the new double bond. cf. EC 1.14.19.25, acyl-lipid ω-3 desaturase (cytochrome b5) and EC 1.14.19.36, sn-1 acyl-lipid ω-3 desaturase (ferredoxin). Group: Enzymes. Synonyms: FAD7; FAD8. Enzyme Commission Number: EC 1.14.19.35. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0999; sn-2 acyl-lipid ω-3 desaturase (ferredoxin); EC 1.14.19.35; FAD7; FAD8. Cat No: EXWM-0999. | |
| sn-2 palmitoyl-lipid 9-desaturase | The enzyme, characterized from the cyanobacterium Nostoc sp. 36, introduces a cis double bond at carbon 9 of palmitoyl groups (16:0) attached to the sn-2 position of glycerolipids. Group: Enzymes. Synonyms: DesC2. Enzyme Commission Number: EC 1.14.19.27. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0990; sn-2 palmitoyl-lipid 9-desaturase; EC 1.14.19.27; DesC2. Cat No: EXWM-0990. | |
| SN 38 | SN 38. Group: Biochemicals. Grades: Purified. CAS No. 86639-52-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SN-38 | SN-38 is an active metabolite of the Topoisomerase I inhibitor Irinotecan. SN-38 inhibits DNA and RNA synthesis with IC 50 s of 0.077 and 1.3 μM, respectively. SN-38 is a payload of sacituzumab govitecan (HY -132254) [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: 7-Ethyl-10-hydroxycamptothecin. CAS No. 86639-52-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13704. | |
| SN-38. (7-Ethyl-10-hydroxycamptothecin) | A metabolite of Irinotecan, a DNA topoisomerase inhibitor. Group: Biochemicals. Alternative Names: 7-Ethyl-10-hydroxycamptothecin. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| SN-38 Carboxylate Disodium Salt. | The active metabolite of. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sn-38 glucuronide | Heterocyclic Organic Compound. Alternative Names: SN-38 GLUCURONIDE;(4S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3,4:6,7]indolizino[1,2-b]quinolin-9-yl β-D-Glucopyranosiduronic Acid;4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3,4:6,7]indolizino[1,2-b]quinolin-9-yl β-D-Glucopyranosiduronic Acid. CAS No. 121080-63-5. Molecular formula: C28H28N2O11. Mole weight: 568.53. Catalog: ACM121080635. |  |
| SN-38 glucuronide | SN-38 glucuronide is an inactive metabolite of the anticancer active molecule Irinotecan (HY-16562) and has toxic effects on the gastrointestinal tract. Irinotecan is a topoisomerase I inhibitor which can be used for researching colon and rectal cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SN-38G. CAS No. 121080-63-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-126373. | |
| SN-38 Glucuronide | A metabolite of Irinotecan. Synonyms: 7-Ethyl-10-hydroxy-camptothecin-10-O-b-Dglucuronide; (4S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl b-D-glucopyranosiduronic acid. Grades: > 95%. CAS No. 121080-63-5. Molecular formula: C28H28N2O11. Mole weight: 568.53. | |
| SN-38 tri-O-acetyl-b-D-glucuronic acid methyl ester | SN-38 tri-O-acetyl-b-D-glucuronic acid methyl ester: A potent prodrug used in the field of biomedicine for targeted chemotherapy. This compound is derived from irinotecan and is transformed into SN-38, an active metabolite, within the body. Synonyms: (S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl b-D-glucopyranosiduronic acid methyl ester 2,3,4-triacetate. CAS No. 121098-77-9. Molecular formula: C35H36N2O14. Mole weight: 708.67. | |
| Sn-38 tri-O-acetyl-β-D-glucuronic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: (S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. CAS No. 121098-77-9. Molecular formula: C35H36N2O14. Mole weight: 708.67. Appearance: Yellow Solid. Purity: 0.96. IUPACName: SN-38 Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester. Canonical SMILES: CCC1=C2C=C (C=CC2=NC3=C1CN4C3=CC5=C (C4=O)COC (=O)C5 (CC)O)OC6C (C (C (C (O6)C (=O)OC)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM121098779. | |
| S-[N- (3-Phenylpropyl) (thiocarbamoyl)]-L-cysteine | Induction of Glutath. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| SN40 | SN40 is a potent amino acid transport (AAT) inhibitor with K i s of 7.29 μM, 2.42 μM, 2.94 μM, 5.55 μM, 24.43 μM and 5.55 μM for rat ASCT2, human ASCT2, EAAT1, EAAT2, EAAC1 and EAAT5, respectively. SN40 can be used for researching anticancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2768663-14-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146241. | |
| SN40 hydrochloride | SN40 hydrochloride is a potent amino acid transport (AAT) inhibitor with K i s of 7.29 μM, 2.42 μM, 2.94 μM, 5.55 μM, 24.43 μM and 5.55 μM for rat ASCT2, human ASCT2, EAAT1, EAAT2, EAAC1 and EAAT5, respectively. SN40 hydrochloride can be used for researching anticancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2768663-15-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-146241B. | |
| SN50 | SN50, a cell-permeable peptide inhibitor of NF-Κb, prevents tissue destruction (epithelial defects/ulceration) in a mouse cornea after a central alkali burn. Synonyms: Nuclear Factor NF-KB Inhibitor SN50; NFkappaB Inhibitor. Grades: ≥97% by HPLC. CAS No. 213546-53-3. Molecular formula: C129H230N36O29S. Mole weight: 2781.5. | |
| SN 6 | SN 6. Group: Biochemicals. Alternative Names: 2-[[4-[ (4-Nitrophenyl) methoxy]phenyl]methyl]-4-thiazolidinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 415697-08-4. Pack Sizes: 10mg. Molecular Formula: C20H22N2O5S, Molecular Weight: 402.46. US Biological Life Sciences. | Worldwide |
| SN-6 | SN-6. Group: Biochemicals. Grades: Purified. CAS No. 415697-08-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SN-6 | SN-6 is a selective Na+/Ca2+-exchange (NCX) inhibitor that displays some selectivity for NCX1 (IC50 = 2.9, 16 and 8.6 μM for inhibition of intracellular Na+-dependent 45Ca2+ uptake by cells expressing NCX1, NCX2 and NCX3, respectively). SN-6 shows some affinity for mACh receptors (IC50 = 18 μM) but minimal activity against NCKX2 and various receptors and ion channels (IC50 > 30 μM). SN-6 exhibits anti-ischemic activity. Synonyms: SN-6; SN 6; SN6; 2-[[4-[(4-Nitrophenyl)methoxy]phenyl]methyl]-4-thiazolidinecarboxylic acid ethyl ester. Grades: ≥99% by HPLC. CAS No. 415697-08-4. Molecular formula: C20H22N2O5S. Mole weight: 402.16. | |
| SN-706 | SN-706 is an anthracycline antibiotic produced by Actinomadura reseoviolacea var miuraensis. It is active against gram-positive and gram-negative bacteria, as well as inhibits KB and HeLa cells with IC50 of 0.54 ng/mL. Synonyms: Antibiotic SN 706; SN 706. CAS No. 114511-93-2. Molecular formula: C36H45NO14. Mole weight: 715.7. | |
| SNA-4606-1 | SNA-4606-1 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor with IC50 of 6.6 μmol/L. Molecular formula: C52H84O18. Mole weight: 997.2. | |
| SNA-4606-2 | SNA-4606-2 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor with IC50 of 8.7 μmol/L. Molecular formula: C53H86O18. Mole weight: 1011.24. | |
| SNA-4606-3 | SNA-4606-3 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor. Molecular formula: C55H90O17. Mole weight: 1023.3. | |
| SNA-60-367 | SNA-60-367 are a group of aromatase inhibitors produced by soil bacterium, Bacillus sp. SNA-60-367. These inhibitors are a family of acylated decapeptides that differ from each other in terms of amino acid composition and the nature of the fatty acid side chain. | |
| SNA-8073B | SNA-8073A is an isotetracenone antibiotic isolated from the broth filtrate of Streptomyces sp. SNA-8073. It inhibited prolyl endopeptidase of Flavobacterium non-competitively with IC50 of 8.9 μmol/L. Synonyms: SNA-8073-B. Molecular formula: C20H16O5. Mole weight: 336.3. | |
| Snail anti-wrinkle peptide | It improves the mechanical properties of the skin, tonicity and/or firmness and/or elasticity of the skin. Group: Anti-wrinkle peptides. Alternative Names: Arginine, lysine polypeptide. CAS No. 937286-43-6. Catalog: CI-BP-0013. | |
| snake venom factor V activator | Known from venom of Vipera russelli. Inhibited by di-isopropyl fluorophosphate, unlike the metallopeptidase russellysin (EC 3.4.24.58) that is specific for factor X. In peptidase family S1 (trypsin family). Group: Enzymes. Enzyme Commission Number: EC 3.4.21.95. CAS No. 471269-12-2, 123757-15-3, 123757-16-4, 123757-17-5, 123757-18-6. Factor V activator. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4187; snake venom factor V activator; EC 3.4.21.95; 471269-12-2, 123757-15-3, 123757-16-4, 123757-17-5, 123757-18-6. Cat No: EXWM-4187. | |
| Snakin-2 | Snakin-2 is an antibacterial peptide isolated from Solanum tuberosum. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ser-Tyr-Lys-Lys-Ile-Asp-Cys-Gly-Gly-Ala-Cys-Ala-Ala-Arg-Cys. | |
| Snakin-Z | Snakin-Z is an antimicrobial peptide (AMP) isolated from jujube fruit. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Cys-Ala-Arg-Leu-Asn-Cys-Val-Pro-Lys-Gly-Thr-Ser-Gly-Asn-Thr-Glu-Thr-Cys-Pro-Cys-Tyr-Ala-Ser-Leu-His-Ser-Cys-Arg-Lys-Tyr-Gly. | |
| SnAP 2,3-Bicyclo-(3,4-Pyr) M Reagent | SnAP 2,3-Bicyclo-(3,4-Pyr) M Reagent. Group: Salt. Product ID: tert-butyl (3S,4S)-3-amino-4-(tributylstannylmethoxy)pyrrolidine-1-carboxylate. Molecular formula: 505.3g/mol. Mole weight: C22H46N2O3Sn. CCCC[Sn] (CCCC) (CCCC)COC1CN (CC1N)C (=O)OC (C) (C)C. InChI=1S/C10H19N2O3. 3C4H9. Sn/c1-10(2, 3)15-9(13)12-5-7(11)8(6-12)14-4; 3*1-3-4-2; /h7-8H, 4-6, 11H2, 1-3H3; 3*1, 3-4H2, 2H3; /t7-, 8-; ; ; ; /m0. /s1. URTKNAYUDTUPJM-CFACWHMASA-N. |  |
| SnAP 2Me-M Reagent | SnAP 2Me-M Reagent. Group: Salt. CAS No. 1557288-07-9. Product ID: 2-(tributylstannylmethoxy)propan-1-amine. Molecular formula: 378.2g/mol. Mole weight: C16H37NOSn. CCCC[Sn](CCCC)(CCCC)COC(C)CN. InChI=1S/C4H10NO. 3C4H9. Sn/c1-4(3-5)6-2; 3*1-3-4-2; /h4H, 2-3, 5H2, 1H3; 3*1, 3-4H2, 2H3. MALMPZOIHFDDCK-UHFFFAOYSA-N. | |
| SNAP 398299 | SNAP 398299 is a potent and selective GAL3 antagonist (Ki = 5 nM) displaying > 100-fold selectively for GAL3 over GAL1, GAL2, adrenergic α1a and dopamine D5 receptors. SNAP 398299 exhibits anxiolytic- and antidepressant-like effects in vivo. Synonyms: SNAP 398299; SNAP398299; SNAP-398299; 1,3-Dihydro-1-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[[3-(trifluoromethyl)phenyl]imino]-2H-indol-2-one; 1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one. Grades: ≥97% by HPLC. CAS No. 903878-06-8. Molecular formula: C27H24F3N3O2. Mole weight: 479.49. | |
| SnAP 3Me-M Reagent | SnAP 3Me-M Reagent. Group: Salt. CAS No. 1557288-09-1. Product ID: 1-(tributylstannylmethoxy)propan-2-amine. Molecular formula: 378.2g/mol. Mole weight: C16H37NOSn. CCCC[Sn](CCCC)(CCCC)COCC(C)N. InChI=1S/C4H10NO. 3C4H9. Sn/c1-4(5)3-6-2; 3*1-3-4-2; /h4H, 2-3, 5H2, 1H3; 3*1, 3-4H2, 2H3. HWVHQCDLUIMLHX-UHFFFAOYSA-N. | |
| SnAP 3-Spiro-(2-Pyr) M Reagent | SnAP 3-Spiro-(2-Pyr) M Reagent. Group: Salt. Product ID: tert-butyl 3-amino-3- (tributylstannylmethoxymethyl) pyrrolidine-1-carboxylate. Molecular formula: 519.3g/mol. Mole weight: C23H48N2O3Sn. CCCC[Sn] (CCCC) (CCCC)COCC1 (CCN (C1)C (=O)OC (C) (C)C)N. InChI=1S/C11H21N2O3. 3C4H9. Sn/c1-10(2, 3)16-9(14)13-6-5-11(12, 7-13)8-15-4; 3*1-3-4-2; /h4-8, 12H2, 1-3H3; 3*1, 3-4H2, 2H3. JLZWEXDNLRNRBE-UHFFFAOYSA-N. | |
| SNAP 5089 | SNAP 5089 is an α1A-adrenoceptor antagonist with >600-fold selectivity over other adrenoceptors (Ki = 0.35, 220, 370, 540, 800 and 1200 nM for α1A, α1B, α2C, α1D, α2B and α2A subtypes respectively and 540 nM for L-type Ca2+ channels). SNAP 5089 exhibits an inhibitory effect on noradrenalin-induced contractions in rabbit vascular and lower urinary tissues. Synonyms: 3-Pyridinecarboxylic acid, 5-[[[3-(4,4-diphenyl-1-piperidinyl)propyl]amino]carbonyl]-1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-, methyl ester; Methyl 5-[[[3-(4,4-diphenyl-1-piperidinyl)propyl]amino]carbonyl]-1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-3-pyridinecarboxylate; SNAP5089; SNAP-5089; 2,6-Dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid N-(3-(4,4-diphenylpiperidine-1-yl)propyl]amide methyl ester. Grades: ≥95%. CAS No. 157066-76-7. Molecular formula: C36H40N4O5. Mole weight: 608.73. | |
| SNAP 5089 | SNAP 5089. Group: Biochemicals. Grades: Purified. CAS No. 157066-77-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SNAP-8 | SNAP-8 is a mimic of the N-terminal end of SNAP-25 which competes with SNAP-25 for a position in the SNARE complex, thereby modulating its formation and preventing the formation of lines and wrinkles. Synonyms: Snap-8 Acetyl Octapeptide-3; SNAP8; SNAP 8. Grades: >98%. CAS No. 868844-74-0. Molecular formula: C41H70N16O16S. Mole weight: 1075.16. | |
| SNAP-8719 HCl | SNAP-8719, structurally very similar to BMY-7378, is a selective, orally active α1D-AR antagonist with lower binding affinity for the 5-HT1A receptor. Synonyms: (R)-8-(1-(4-(2,4,5-trifluorophenyl)piperazin-1-yl)propan-2-yl)-8-azaspiro[4.5]decane-7,9-dione hydrochloride; SNAP-8719; SNAP 8719; SNAP8719. Grades: >98%. CAS No. 255893-38-0. Molecular formula: C22H29ClF3N3O2. Mole weight: 459.94. | |
| SNAP8 acetate | SNAP8 acetate is a mimic of the N-terminal end of SNAP-25 which competes with SNAP-25 for a position in the SNARE complex, thereby modulating its formation and preventing the formation of lines and wrinkles. Synonyms: N-Acetyl-L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-α-asparagine acetate salt; Acetyl octapeptide 1 acetate salt; Acetyl octopeptide 3 acetate salt; Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-Asp-NH2.CH3CO2H. Grades: ≥95%. Molecular formula: C43H74N16O18S. Mole weight: 1135.21. | |
| SNAP 94847 | SNAP 94847 hydrochloride is a potent and orally bioactive melanin-concentrating hormone receptor 1 (MCH1) antagonist (Ki = 2.2 nM; KD=530 pM), displaying > 80-fold and > 500-fold selectivity over α1A and D2 receptors respectively. SNAP 94847 was indicated ability to increase neurogenesis in the dentate gyrus and decrease food-reinforced operant responding in vivo. Synonyms: SNAP-94847; SNAP 94847; SNAP94847; N-[3-[1-[[4-(3,4-Difluorophenoxy)phenyl]methyl]-4-piperidinyl]-4-methylphenyl]-2-methylpropanamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 487051-12-7. Molecular formula: C29H32F2N2O2. Mole weight: 478.57. | |
| SNAP 94847 hydrochloride | SNAP 94847 is a potent melanin-concentrating hormone receptor 1 (MCH1) antagonist with > 80-fold and > 500-fold selectivity over α1A and D2 receptors respectively. Synonyms: N-[3-[1-[[4-(3,4-Difluorophenoxy)phenyl]methyl]-4-piperidinyl]-4-methylphenyl]-2-methylpropanamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1781934-47-1. Molecular formula: C29H32F2N2O2·HCl. Mole weight: 515.03. | |
| SNAP 94847 hydrochloride | SNAP 94847 hydrochloride is a novel, high affinity selective melanin-concentrating hormonereceptor1 (MCHR1) antagonist with ( K i=2.2 nM, K d=530 pM), it displays >80-fold and >500-fold selectivity over MCHα1A and MCHD2 receptors respectively. SNAP 94847 hydrochloride binds with high affinity to the mouse and rat MCHR1 with minimal cross-reactivity to other GPCR, ion channels, enzymes, and transporters [1] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1781934-47-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107625A. | |
| SNAP 94847 hydrochloride | SNAP 94847 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 487051-12-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| snapalysin | Type example of peptidase family M7. Group: Enzymes. Synonyms: small neutral protease; SnpA gene product (Streptomyces lividans). Enzyme Commission Number: EC 3.4.24.77. CAS No. 945859-47-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4361; snapalysin; EC 3.4.24.77; 945859-47-2; small neutral protease; SnpA gene product (Streptomyces lividans). Cat No: EXWM-4361. | |
| SnAP DA Reagent | SnAP DA Reagent. Group: Salt. CAS No. 1577233-73-8. | |
| SNAP(D) (S-Nitroso-N-acetyl-D-ß,ß-dimethylcysteine) | The D-isomer of SNAP. Serves as an NO donor. A stable analog of endogenous S-nitroso compounds. A source of NO in vivo which unlike organic O-nitrates does not induce tolerance. Decomposes slowly in solution with a t½ of 37h. Group: Biochemicals. Alternative Names: SNAP(D); N-Acetyl-3-(nitrosothio)-D-valine; N-Acetyl-S-nitroso-D-penicillamine; S-Nitroso-N-acetylpenicillamine. Grades: Purified. CAS No. 79032-48-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C?H??N?O?S 1?4H2O, Molecular Weight: 220.25. US Biological Life Sciences. | Worldwide |
| SnAP-ex 3-N-Boc P Reagent | SnAP-ex 3-N-Boc P Reagent. Group: Salt. | |
| SnAP-ex 3-O-MOM P | SnAP-ex 3-O-MOM P. Group: Salt. | |
| Snap Glass Top Vials | Snap Glass Top Vials. Product ID: PM-031. Product Keywords: Packaging Materials; Glass Packaging; PM-031; Snap Glass Top Vials. |  |
| SnapIt | Synonyms: H-DL-β-(5-Norbornen-2-yl)-DL-Ser-OH; 2-amino-3-(bicyclo[2.2.1]hept-5-en-2-yl)-3-hydroxypropanoic acid. Molecular formula: C10H15NO3. Mole weight: 197.23. | |
| SnAP M Reagent | SnAP M Reagent. Group: Salt. CAS No. 1557288-04-6. Product ID: 2-(tributylstannylmethoxy)ethanamine. Molecular formula: 364.2g/mol. Mole weight: C15H35NOSn. CCCC[Sn](CCCC)(CCCC)COCCN. InChI=1S/3C4H9.C3H8NO.Sn/c3*1-3-4-2; 1-5-3-2-4; /h3*1, 3-4H2, 2H3; 1-4H2. YFZRXKFYLGAQOC-UHFFFAOYSA-N. | |
| SnAP OA Reagent | SnAP OA Reagent. Group: Salt. CAS No. 1577233-70-5. Product ID: 3-(tributylstannylmethoxy)propan-1-amine. Molecular formula: 378.2g/mol. Mole weight: C16H37NOSn. CCCC[Sn](CCCC)(CCCC)COCCCN. InChI=1S/C4H10NO. 3C4H9. Sn/c1-6-4-2-3-5; 3*1-3-4-2; /h1-5H2; 3*1, 3-4H2, 2H3. MFLUZZMSFDSMIZ-UHFFFAOYSA-N. | |
| SnAP Pip Reagent | SnAP Pip Reagent. Group: Salt. CAS No. 1557287-99-6. Product ID: tert-butyl N- (2-aminoethyl)-N- (tributylstannylmethyl)carbamate. Molecular formula: 463.3g/mol. Mole weight: C20H44N2O2Sn. CCCC[Sn] (CCCC) (CCCC)CN (CCN)C (=O)OC (C) (C)C. InChI=1S/C8H17N2O2.3C4H9.Sn/c1-8(2, 3)12-7(11)10(4)6-5-9; 3*1-3-4-2; /h4-6, 9H2, 1-3H3; 3*1, 3-4H2, 2H3. LGYNPAYNCSWDHV-UHFFFAOYSA-N. | |
| SnAP TM Reagent | SnAP TM Reagent. Group: Salt. CAS No. 1452829-00-3. Product ID: 2- (tributylstannylmethylsulfanyl) ethanamine. Molecular formula: 380.2g/mol. Mole weight: C15H35NSSn. CCCC[Sn](CCCC)(CCCC)CSCCN. InChI=1S/3C4H9.C3H8NS.Sn/c3*1-3-4-2; 1-5-3-2-4; /h3*1, 3-4H2, 2H3; 1-4H2. DYBMHPJDHUKXRF-UHFFFAOYSA-N. | |
| SNARF-1 | Other Fluorescent Probes. Alternative Names: 5-(6)-CarboxyRhodFluor, acetoxyMethylester, acetate. CAS No. 126208-12-6. Molecular formula: C26H19DNO4. Mole weight: 411.44. Appearance: Solid or powder. Purity: 95%+. IUPACName: Deuteride;2-[10-(dimethylamino)-3-oxobenzo[c]xanthen-7-yl]benzoicacid. Canonical SMILES: [2H-]. CN (C)C1=CC2=C (C=C1)C (=C3C=CC4=CC (=O)C=CC4=C3O2)C5=CC=CC=C5C (=O)O. Catalog: ACM126208126. | |
| S-[N-Benzyl(thiocarbamoyl)]-L-cysteine | Induction of Glutathione S-transerase (GST) activity by anticarcinogenic compounds is believed to be a major mechanism for carcinogen detoxification. This compound has shown to induce Glutathione S-transerase activity in target organs of mice with no apparent toxic effects. Group: Biochemicals. Alternative Names: L-Cysteine (phenylmethyl) carbamodithioate; Uraton. Grades: Highly Purified. CAS No. 35446-36-7. Pack Sizes: 50mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 270.37. US Biological Life Sciences. | Worldwide |
| S)-N-BOC-3-Pyrrolidinol | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C9H17NO3. CAS No. 101469-92-5. Prepack ID 80274395-1g. Molecular Weight 187.24. See USA prepack pricing. |  |
| SNC 162 | SNC 162 is a potent and selective non-peptide δ-opioid receptor agonist (Ki = 0.63 nM), displaying > 8000-fold selectivity over μ-opioid receptors. SNC 162 is centrally active following systemic administration in vivo. Synonyms: SNC 162; SNC162; SNC-162; 4-[(S)-[(2S,5R)-2,5-Dimethyl-4-(2-propenyl)-1-piperazinyl]phenylmethyl]-N,N-diethylbenzamide. Grades: ≥99% by HPLC. CAS No. 178803-51-5. Molecular formula: C27H37N3O. Mole weight: 419.61. | |
| SNC 162 | SNC 162. Group: Biochemicals. Grades: Purified. CAS No. 178803-51-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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