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| Product | Description | |
|---|---|---|
| S-Benzyl-DL-cysteine-2,3,3-d3 | S-Benzyl-DL-cysteine-2,3,3-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3-benzylsulfanyl-2,3,3-trideuteriopropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 51494-04-3. Molecular formula: C10H10D3NO2S. Mole weight: 214.3. Purity: 98 atom % D. IUPACName: 2-amino-3-benzylsulfanyl-2,3,3-trideuteriopropanoic acid. Canonical SMILES: [2H]C([2H])(C([2H])(C(=O)O)N)SCC1=CC=CC=C1. Product ID: ACM51494043. Alfa Chemistry ISO 9001:2015 Certified. |  |
| S-Benzyl-D-penicillamine | S-Benzyl-D-penicillamine. Synonyms: D-Pen(Bzl)-OH; H-β,β-Dimethyl-D-Cys(Bzl)-OH. Grade: ≥ 99% (HPLC). CAS No. 54536-38-8. Molecular formula: C12H17NO2S. Mole weight: 238.6. |  |
| S-Benzyl-D-penicillamine | S-Benzyl-D-penicillamine. Group: Biochemicals. Alternative Names: D-Pen(Bzl)-OH; H-b,b-Dimethyl-D-Cys(Bzl)-OH. Grades: Highly Purified. CAS No. 54536-38-8. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| S-Benzyl-D-penicillamine 99+% (HPLC) | S-Benzyl-D-penicillamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine | S-Benzyl-L-cysteine. Group: Biochemicals. Alternative Names: L-Cys(Bzl)-OH; (R)-2-Amino-3-benzylsulfanyl-propionic acid. Grades: Highly Purified. CAS No. 3054-1-1. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine | S-Benzyl-L-cysteine. Synonyms: L-Cys(Bzl)-OH; (R)-2-Amino-3-benzylsulfanyl-propionic acid. Grade: ≥ 98%. CAS No. 3054-1-1. Molecular formula: C10H13NO2S. Mole weight: 211.30. | |
| S-benzyl-L-Cysteine-[3-13C] | S-benzyl-L-Cysteine-[3-13C] is a labelled S-benzyl-L-Cysteine, which is a derivative of cysteine. Grade: 98% by HPLC; 99% atom 13C. CAS No. 79761-09-4. Molecular formula: C4[13C]H9NO4. Mole weight: 212.27. | |
| S-Benzyl-L-cysteine 4-nitroanilide | S-Benzyl-L-cysteine 4-nitroanilide. Group: Biochemicals. Alternative Names: L-Cys(Bzl)-pNA. Grades: Highly Purified. CAS No. 7436-62-6. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine 4-nitroanilide | A substrate for cystyl aminopeptidase (oxytocinase). Synonyms: L-Cys(Bzl)-pNA. Grade: ≥ 98% (TLC). CAS No. 7436-62-6. Molecular formula: C16H17N3O3S. Mole weight: 331.43. | |
| S-Benzyl-L-cysteine 4-nitroanilide 98+% (TLC) | S-Benzyl-L-cysteine 4-nitroanilide 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 7436-62-6. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine 7-amido-4-methylcoumarine | S-Benzyl-L-cysteine 7-amido-4-methylcoumarine. Synonyms: H-Cys(Bzl)-AMC. Grade: 99%. CAS No. 80173-27-9. Molecular formula: C20H20N2O3S. Mole weight: 368.45. | |
| S-Benzyl-L-cysteine 98+% | S-Benzyl-L-cysteine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt | S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: L-Cys(Bzl)-OBzl·TosOH. Grades: Highly Purified. CAS No. 73995-16-1. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt | S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt. Synonyms: L-Cys(Bzl)-OBzl TosOH; (R)-Benzyl 2-amino-3-(benzylthio)propanoate 4-methylbenzenesulfonate. Grade: ≥ 99% (TLC). CAS No. 73995-16-1. Molecular formula: C17H19NO2S·C7H8O3S. Mole weight: 473.59. | |
| S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt 99+% (TLC) | S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 73995-16-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine β-naphthylamide | S-Benzyl-L-cysteine β-naphthylamide. Synonyms: L-Cys(Bzl)-Βna; (R)-2-Amino-3-(benzylthio)-N-(naphthalen-2-yl)propanamide. Grade: 99%. CAS No. 7436-63-7. Molecular formula: C20H20N2OS. Mole weight: 336.45. | |
| S-Benzyl-L-cysteine beta-naphthylamide | S-Benzyl-L-cysteine beta-naphthylamide. Group: Biochemicals. Alternative Names: L-Cys(Bzl)-bNA. Grades: Highly Purified. CAS No. 7436-63-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine b-naphthylamide 99+% | S-Benzyl-L-cysteine b-naphthylamide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine ethyl ester hydrochloride | S-Benzyl-L-cysteine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Cys(Bzl)-OEt·HCl. Grades: Highly Purified. CAS No. 52844-67-4. Pack Sizes: 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine ethyl ester hydrochloride | S-Benzyl-L-cysteine ethyl ester hydrochloride. Synonyms: L-Cys(Bzl)-OEt HCl; (R)-Ethyl 2-Amino-3-(Benzylthio)Propanoate Hydrochloride. Grade: ≥ 99% (TLC). CAS No. 52844-67-4. Molecular formula: C12H17NO2S·HCl. Mole weight: 275.80. | |
| S-Benzyl-L-cysteine ethyl ester hydrochloride 99+% (TLC). | S-Benzyl-L-cysteine ethyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| s-Benzyl-L-cysteine methyl ester hydrochloride | s-Benzyl-L-cysteine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-803-5, NSC161612, Methyl S-benzyl-L-cysteinate hydrochloride, CID3084257, NSC 161612, ST5410788, 16741-80-3. Product Category: Heterocyclic Organic Compound. Appearance: crystalline. CAS No. 16741-80-3. Molecular formula: C11H15NO2S.HCl. Mole weight: 261.77. Purity: 0.96. IUPACName: methyl 2-amino-3-benzylsulfanylpropanoate hydrochloride. Canonical SMILES: COC(=O)C(CSCC1=CC=CC=C1)N.Cl. Density: 1.165g/cm³. ECNumber: 240-803-5. Product ID: ACM16741803. Alfa Chemistry ISO 9001:2015 Certified. Categories: h-cys(bzl)-ome.hcl. | |
| S-Benzyl-L-cysteine methyl ester hydrochloride | S-Benzyl-L-cysteine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine methyl ester hydrochloride | S-Benzyl-L-cysteine methyl ester hydrochloride. Synonyms: L-Cys(Bzl)-OMe HCl; (R)-Methyl 2-Amino-3-(Benzylthio)Propanoate Hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 16741-80-3. Molecular formula: C11H15NO2S·HCl. Mole weight: 261.80. | |
| S-Benzyl-L-Cysteine Sulfone | An interesting synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| s-Benzyl-L-cysteinol | s-Benzyl-L-cysteinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Benzyl-L-cysteinol, 85803-43-6, (R)-2-Amino-3-(benzylthio)-1-propanol, H-Cysteinol(Bzl), AmbotzHAL1045, AC1Q4UB9, SureCN1168400, 345253_ALDRICH, CTK2I3934, MolPort-001-794-247, AKOS016010519, (R)-2-Amino-3-(benzylthio)propan-1-ol, AK117105, KB-60406, (2R)-2-Amino-3-(Benzylsulfanyl)Propan-1-Ol, 1-Propanol, 2-amino-3-[(phenylmethyl)thio]-, (2R)-. Product Category: Heterocyclic Organic Compound. CAS No. 85803-43-6. Molecular formula: C10H15NOS. Mole weight: 197.3. Purity: 0.96. IUPACName: (2R)-2-amino-3-benzylsulfanylpropan-1-ol. Canonical SMILES: C1=CC=C(C=C1)CSCC(CO)N. Density: 1.155g/cm³. Product ID: ACM85803436. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-benzyl-L-cysteinol | S-benzyl-L-cysteinol. Group: Biochemicals. Alternative Names: L-Cysteinol(Bzl); H-L-Cys(Bzl)-ol. Grades: Highly Purified. CAS No. 85803-43-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| S-benzyl-L-cysteinol 99.5+% (HPLC) | S-benzyl-L-cysteinol 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 85803-43-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-homocysteine | Intermediate in the preparation of L-(+)-Cystathionine. Group: Biochemicals. Alternative Names: L-2-Amino-4-(benzylthio)butyric Acid; S-(Phenylmethyl)-L-homocysteine;2-Amino-4-benzylthiobutyric Acid; NSC 164657; NSC 206263. Grades: Highly Purified. CAS No. 7689-60-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| s-Benzyl-N-boc-ethanethiolamine | s-Benzyl-N-boc-ethanethiolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[(Phenylmethyl)thio]ethyl]carbamic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 873330-01-9. Molecular formula: C14H21NO2S. Mole weight: 267.39. Purity: 0.96. IUPACName: tert-butyl N-(2-benzylsulfanylethyl)carbamate. Density: 1.079g/cm³. Product ID: ACM873330019. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-Benzyl-N-Boc-ethanethiolamine | S-Benzyl-N-Boc-ethanethiolamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| S-Benzyl-N-Stearoyl-L-cysteine | S-Benzyl-N-Stearoyl-L-cysteine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| S-Benzylthioacetimidate, Hydrochloride | S-Benzylthioacetimidate, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Sbf I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and of these more than 90% canrecut. Group: Restriction Enzymes. Purity: 200U; 1000U. CCTGCA↑GG GG↓ACGTCC. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Sbf I gene from Streptomyces species Bf61. Pack: 10 mM Tris-HCl (pH 7.6); 50 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1170RE. |  |
| SBFI-AM | SBFI-AM is a Na + selective fluorescent indicator. SBFI-AM shows selectivity for Na + over K + [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 129423-53-6. Pack Sizes: 281 μg (5 mM * 50 μL in DMSO). Product ID: HY-126831. |  |
| SBHA | SBHA. Group: Biochemicals. Grades: Purified. CAS No. 38937-66-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| SBHA - CAS 38937-66-5 | A cell-permeable bishydroxamic acid histone deacetylase (HDAC) inhibitor with anti-tumor properties. Group: Fluorescence/luminescence spectroscopy. |  |
| SBHA (Suberohydroxamic acid, Suberic bis-hydroxamic acid, N, N'-dihydroxyoctane diamide) | SBHA is a competitive histone deacetylase (HDAC) inhibitor that has been shown to inhibit HDAC1 (IC50=0.25uM) and HDAC3 (IC50=0.30uM). SBHA causes cell differentiation, cell cycle arrest, or apoptosis. SBHA also enhances cytotoxicity induced by Oxaliplatin in the colorectal cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 38937-66-5. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| SBI-0087702 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SBI-0206965 | SBI-0206965 is a potent, selective and cell permeable autophagy kinase ULK1 inhibitor with IC50s of 108 nM for ULK1 kinase and 711 nM for the highly related kinase ULK2. SBI-0206965 is also an AMPK inhibitor that can paradoxically increase Thr172 phosphorylation[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1884220-36-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16966. | |
| SBI-0206965 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SBI-0640756 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SBI-0640756 | SBI-0640756 (SBI-756) is an inhibitor of eIF4G1 and disrupts the eIF4F complex. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SBI-756. CAS No. 1821280-29-8. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19560. | |
| SBI-115 | SBI-115 is a TGR5 (GPCR19) antagonist. SBI-115 decreases hepatic cystogenesis with polycystic liver diseases via inhibiting TGR5[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 882366-16-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111534. | |
| SBI-425 | SBI-425 is an orally active and potent TNAP (tissue-nonspecific alkaline phosphatase) inhibitor (IC50=16 nM). SBI-425 inhibits TNAP in the vasculature, improving cardiovascular parameters and survival[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1451272-71-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124756. | |
| SBI-553 | SBI-553 is a potent and brain penetrant NTR1 allosteric modulator, with an EC50 of 0.34 ?M[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1849603-72-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125880. | |
| SBI-581 | SBI-581 is an orally active and potent selective serine-threonine kinase TAO3 inhibitor, with an IC50 of 42 nM. SBI-581 promotes TKS5? accumulation at RAB11-positive vesicles. SBI-581 inhibits invadopodia formation. SBI-581 shows reasonable pharmacokinetics in mice using IP injection. SBI-581 shows antitumor activity[1]. SBI-581 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139439. | |
| SBI-797812 | SBI-797812 Inhibitor. Uses: Scientific use. Product Category: T12854. CAS No. 2237268-08-3. |  |
| SBI-797812 | SBI-797812 is an orally active nicotinamide phosphoribosyltransferase (NAMPT) activator. SBI-797812 shifts NAMPT to NMN formation, increases NAMPT affinity for ATP, stabilizes phosphorylated NAMPT, promotes consumption of the pyrophosphate by-product, and blunts feedback inhibition by NAD+. SBI-797812 increases intracellular nicotinamide mononucleotide (NMN) and elevates liver NAD+ in mice[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2237268-08-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126255. | |
| S-(+)-Bicalutamide-[d4] | S-(+)-Bicalutamide-[d4] is a labelled (S)-enantiomer of Bicalutamide. Bicalutamide is an antiandrogen drug commonly used for the treatment of prostate cancer. Synonyms: (2S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl-d4)sulfonyl]-2-hydroxy-2-methylpropanamide; (S)-Casodex-d4. Grade: > 95%. CAS No. 1217769-79-3. Molecular formula: C18H10F4N2O4SD4. Mole weight: 434.41. | |
| S-Boc-2-mercapto-4,6-dimethylpyrimidine | S-Boc-2-mercapto-4,6-dimethylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-tert-Butyl-S-(4,6-dimethyl-2-pyrimidinyl) thiocarbonate, Boc-S. Product Category: tert-Butoxycarbonylation (Boc) Reagents. CAS No. 41840-28-2. Molecular formula: C11H16N2O2S. Mole weight: 240.32. Purity: 0.98. Product ID: ACM41840282. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-Boc-2-mercapto-4,6-dimethylpyrimidine | S-Boc-2-mercapto-4,6-dimethylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41840-28-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H16N2O2S. US Biological Life Sciences. | Worldwide |
| S-Boc-4,6-dimethyl-2-mercaptopyrimidine | Reagent for the preparation of Boc-amino acids. Synonyms: Boc-SDP. Grade: ≥ 98%. CAS No. 41840-28-2. Molecular formula: C11H16N2O2S. Mole weight: 240.30. | |
| S-Boc-4,6-dimethyl-2-mercaptopyrimidine 98+% | S-Boc-4,6-dimethyl-2-mercaptopyrimidine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| SBP | SBP. Group: other electronic materials. CAS No. 129211-47-8. Product ID: 5-azoniaspiro[4.4]nonane; tetrafluoroborate. Molecular formula: 213.03g/mol. Mole weight: C8H16BF4N. [B-](F)(F)(F)F.C1CC[N+]2(C1)CCCC2. InChI=1S/C8H16N. BF4/c1-2-6-9(5-1)7-3-4-8-9; 2-1(3, 4)5/h1-8H2; /q+1; -1. JOBDDXCMKDLDHY-UHFFFAOYSA-N. |  |
| SBP-3264 | SBP-3264 is a valuable chemical probe for understanding the roles of STK3 and STK4 in acute myeloid leukemia (AML). Uses: Scientific research. Group: Signaling pathways. CAS No. 2869148-13-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132969. | |
| sbp-7455 | sbp-7455 Inhibitor. Uses: Scientific use. Product Category: T8850. CAS No. 1884222-74-5. | |
| SBP-7455 | SBP-7455 is a potent, high affinity and orally active dual ULK1/ULK2 autophagy inhibitor with IC50s of 13 nM and 476 nM in the ADP-Glo assays, respectively. SBP-7455 potently inhibits ULK1/2 enzymatic activity and can be used for triple-negative breast cancer (TNBC) research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1884222-74-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137742. | |
| SBR | SBR. Group: Polymers. Product ID: N-[(2R)-3-indol-1-yl-2-methylpropyl]-4-sulfamoylbenzamide. Molecular formula: 371.5g/mol. Mole weight: C19H21N3O3S. CC (CNC (=O)C1=CC=C (C=C1)S (=O) (=O)N)CN2C=CC3=CC=CC=C32. InChI=1S/C19H21N3O3S/c1-14 (13-22-11-10-15-4-2-3-5-18 (15)22)12-21-19 (23)16-6-8-17 (9-7-16)26 (20, 24)25/h2-11, 14H, 12-13H2, 1H3, (H, 21, 23) (H2, 20, 24, 25)/t14-/m1/s1. ZFWHOUCRVSOZJE-CQSZACIVSA-N. | |
| SBR 1712 | SBR 1712. Group: Polymers. | |
| SBSstandard 2D cryopreservation tube(Three yards in one) | SBS tubes preset QR bar, the tube cap designs of integrated sealing ring,which is in perfect airtightness to prevent liquid leakage.The grillage is designed for multi-replay function, and easily unlocked by the clasp.The grillage is designed for multi-replay function, and easily unlocked by the clasp. Product ID: PM-052. Category: cryopreservation tube. Product Keywords: Plastic Packaging; SBSstandard 2D cryopreservation tube(Three yards in one); PM-052; cryopreservation tube;. Administration route: SBS grillage and SBS tubes are perfectly fit, which is convenient for high-throughput automation workstation. Dosage Form: 96 psc/box x 36 boxes, 48 psc/box x 36 boxes. |  |
| s-Bu-mcn-5652 tartrate | s-Bu-mcn-5652 tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: compound with 2,3-dihydroxy-succinic acid;Butanethioic acid, S-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl] ester, trans-(+), (2R,3R)-2,3-dihydroxybutanedioate. Product Category: Heterocyclic Organic Compound. CAS No. 167548-65-4. Molecular formula: C22H25NOSC4H6O6. Product ID: ACM167548654. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-Butylglutathione | S-Butylglutathione. Group: Biochemicals. Grades: Highly Purified. CAS No. 6803-16-3. Pack Sizes: 250g, 500mg, 1g. Molecular Formula: C14H25N3O6S. US Biological Life Sciences. | Worldwide |
| S(-)-BZM | S(-)-BZM. Group: Biochemicals. Alternative Names: N-[[(2S)-1-Ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide; (S)-N-[(1-Ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxybenzamide. Grades: Highly Purified. CAS No. 84226-04-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H22N2O3. US Biological Life Sciences. | Worldwide |
| SC-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SC-10 | SC-10. Group: Biochemicals. Grades: Purified. CAS No. 102649-79-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SC-10 | SC-10 is a direct activator of PKC [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 102649-79-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100931. | |
| SC-10914 | SC10914 is a highly potent PARP inhibitor (PARP1 IC50=7.87 nM) with potent anti-proliferative activity against human BRCA deficient tumor cells (MDA-MB-436, BRCA1 deficient, IC50=4.03 nM, Capan-1 BRCA2 deficient, IC50=11.66 nM) and PTEN deficient tumor cells (HGC-27,PTEN deficient, IC50=0.35 μM). SC10914 showed potent anti-tumor activity in BRCA1/2 mutant tumor models and better pharmacokinetics profile has the potential to be selected as the clinical candidate for the treatment of treatment of BRCA1/2 deficient cancers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SC-10914; SC 10914; SC10914. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 76985-08-5. Molecular formula: C15H15NO2. Mole weight: 241.29. Purity: >95%. IUPACName: 2-Amino-3-(4-biphenylyl)propanoic acid. Canonical SMILES: O=C(O)C(N)CC1=CC=C(C2=CC=CC=C2)C=C1. Product ID: ACM76985085. Alfa Chemistry ISO 9001:2015 Certified. | |
| SC144 | SC144 is a first-in-class, orally active gp130 (IL6-beta) inhibitor. SC144 binds gp130, induces gp130 phosphorylation (S782) and deglycosylation, abrogates Stat3 phosphorylation and nuclear translocation, and further inhibits the expression of downstream target genes. SC144 shows potent inhibition of gp130 ligand-triggered signaling. SC144 induces apoptosis in human ovarian cancer cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 895158-95-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15614. | |
| SC 144 hydrochloride | SC 144 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 917497-70-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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