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| Product | Description | |
|---|---|---|
| H 89 | Selective inhibitor of Protein Kinase A (cyclic AMP-dependeant Protein Kinase) with an inhibitory constant of 0.0048 uM. Synonyms: Protein kinase inhibitor H-89; H89; H 89. Grades: >98%. CAS No. 127243-85-0. Molecular formula: C20H20BrN3O2S. Mole weight: 446.36. |  |
| H 89 2HCl | H 89 2HCl is a cell permeable and potent PKA inhibitor with Ki of 48 nM in a cell-free assay, wihich is 10-fold selective for PKA than PKG, 500-fold greater selectivity than PKC, MLCK, calmodulin kinase II and casein kinase I/II. Synonyms: N-[2-[[3-(4-Bromophenyl)-2-propenyl]amino]ethyl]-5-isoquinolinesulfonamide dihydrochloride. Grades: ≥98%. CAS No. 130964-39-5. Molecular formula: C20H20BrN3O2S·2HCl. Mole weight: 519.28. | |
| H 89 dihydrochloride | H 89 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 130964-39-5. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Chembrdg-bb 9070489 | Chembrdg-bb 9070489. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070489;3-Chloro-N-(4-fluoro-2-methylphenyl)propanamide;Albb-003550. Product Category: Heterocyclic Organic Compound. CAS No. 895664-33-2. Molecular formula: C10H11ClFNO. Product ID: ACM895664332. Alfa Chemistry ISO 9001:2015 Certified. |  |
| CI-898 hydrochloride | CI-898 is a lipophilic antifolate inhibitor of dihydrofolate reductase (DHFR). The presence of the cofactor NADPH enhances bind of CI-898 and DHFR. CI-898 inhibits growth and halts the cell cycle at the G1/S phase in L1210 mouse lymphocytic leukemia cells and is active against methotrexate-resistant cancer cell lines. It also inhibits the growth of S. faecalis and S. aureus when used at concentrations less than 0.25 μg/ml. It also enhances the activity of doxorubicin, cyclophosphamide, and 6-thioguanine in mice with advanced stage P338 leukemia. Synonyms: Trimetrexate; CI 898 trihydrochloride; Trimetrexate trihydrochloride; TMTX. Grades: ≥98%. CAS No. 1658520-97-8. Molecular formula: C19H23N5O3·3HCl. Mole weight: 478.80. | |
| D-(+)-Glyceraldehyde ≥89% (HPLC) | D-(+)-Glyceraldehyde ≥89% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Kazusamycin B (Hydroxyleptomycin A, Antibiotic CL 1957E, Antibiotic PD 124895, 3. PD 124,895 ) | Kazusamycin B is a minor component of the leptomycin complex produced by some Streptomyces sp. It is an hydroxylated analogue of Leptomycin A, a nuclear export inhibitor. Kazusamycin B displays potent antitumour activity against L1210 and human colon adenocarcinoma and in vivo activity against P388 lymphocytic leukemia in mice. Kazusamycin B also possesses strong antibacterial and antifungal activity. Group: Biochemicals. Alternative Names: Hydroxyleptomycin A, Antibiotic CL 1957E, Antibiotic PD 124895, 3. PD 124,895. Grades: Highly Purified. CAS No. 107140-30-7. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| L-368,899 hydrochloride | L-368,899 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 160312-62-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| L-368,899 hydrochloride | L-368,899 hydrochloride is a potent, selective, orally bioavailable, non-peptide oxytocin receptor antagonist, with IC 50 s of 8.9 nM and 26 nM for rat uterus and human uterus oxytocin receptor, respectively. L-368,899 hydrochloride used as a tocolytic agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 160312-62-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108677. |  |
| L-368,899 hydrochloride | L-368,899 hydrochloride is the hydrochloride salt of L-368,899, which is a non-peptide, orally active and potent oxytocin receptor antagonist with IC50 value of 8.9 nM. It displays > 40-fold selectivity over vasopressin V1a and V2 receptors. It antagonizes oxytocin-induced uterine contractions in vitro and in vivo. It may be used in the treatment of early pregnancy failure. Synonyms: L-368,899 hydrochloride; L 368,899 hydrochloride; L368,899 hydrochloride; L368899 hydrochloride; (2S) -2-Amino-N- [ (1S, 2S, 4R) -7, 7-dimethyl-1- [ [ [4- (2-methylphenyl) -1-piperazinyl]sulfonyl]methyl]bicyclo [2. 2. 1]hept-2-yl]-4- (methylsulfonyl) butanamide; 1- ( (7, 7-Dimethyl-2 (S) - (2 (S) -amino-4- (methylsulfonyl) butyramido) bicyclo[2, 2, 1]heptan-1 (S) -yl) methylsulfonyl) -4- (2-methylphenyl) piperazine hydrochloride. Grades: ≥97% by HPLC. CAS No. 160312-62-9. Molecular formula: C26H43N4O5S2Cl. Mole weight: 591.23. | |
| L-368,899 Hydrochloride | L-368,899 Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID132857, L 368899, L-368899, L 368,899, L-368,899, 1-(((7,7-Dimethyl-2-(2-amino-4-(methylsulfonyl)butyramido)bicyclo(2.2.1)heptan-1-yl)methyl)sulfonyl)-4-(2-methylphenyl)piperazine, 148927-60-0, Butanamide, 2-amino-N-(7,7-dimethyl-1-(((4-(2-methylphenyl)-1-piperazinyl)sulfonyl)methyl)bicyclo(2.2.1)hept-2-yl)-4-(methylsulfonyl)-, (1S-(1alpha,2alpha(R*),4beta))-. Product Category: Heterocyclic Organic Compound. CAS No. 148927-60-0. Molecular formula: C26H42N4O5S2.HCl. Purity: >99 %. IUPACName: (2S)-2-amino-N-[(1R,4S)-7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide. Canonical SMILES: CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N. Density: 1.31g/cm³. Product ID: ACM148927600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octhilinone (2-Octyl-4-isothiazolin-3-one, 2-Octyl-3(2H)-isothiazolone, Pancil, RH 893, SD 888, Skane 8, Kathon) | Fungicide. Antimicrobial agent. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one; 2-Octyl-3(2H)-isothiazolone; Pancil; RH 893; SD 888; Skane 8; Kathon. Grades: Highly Purified. CAS No. 26530-20-1. Pack Sizes: 250mg, 2.5g, 5g, 10g. Molecular Formula: C11H19NOS, Molecular Weight: 213.34. US Biological Life Sciences. | Worldwide |
| Octhilinone-d17 (2-Octyl-4-isothiazolin-3-one-d17, 2-Octyl-3(2H)-isothiazolone-d17, Pancil-D17, RH 893-d17, SD 888-d17, Skane 8-d17, Kathon-d17) | Fungicide. Antimicrobial agent. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one-d17; 2-Octyl-3(2H)-isothiazolone-d17; Pancil-D17; RH 893-d17; SD 888-d17; Skane 8-d17; Kathon-d17. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Panobinostat (LBH-589, LBH589, LBN-589, NVP-LBH589) | Panobinostat (LBH589) is a highly potent inhibitor of both histone deacetylase 1 (HDAC1) activity and tumor cell proliferation in vitro. The IC50 values of HDAC isozymes HDAC1-IP Ac-H4, HDAC8, MALunselective, B61HDAC1 and B12HDAC6 are 0.23±0.06, 283±29, 75±4, 47±5 and 89±12nm, respectively. And to A2780 proliferation, IC50 value is 4.6±1.8nm. Group: Biochemicals. Grades: Highly Purified. CAS No. 404950-80-7. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Serine/threonine-protein kinase mTOR (89-98) | Serine/threonine-protein kinase mTOR (89-98) is a truncated fragment of Serine/threonine-protein kinase mTOR. Serine/threonine protein kinase which is a central regulator of cellular metabolism, growth and survival in response to hormones, growth factors, nutrients, energy and stress signals (By similarity). MTOR directly or indirectly regulates the phosphorylation of at least 800 proteins (By similarity). This peptide can be used in Ovarian carcinoma research. | |
| SKF89976A HCl | SKF89976A is a potent GABA uptake inhibitor, which is selective for GAT-1 (IC50 values are 0.13, 550, 944 and 7210 μM for hGAT-1, rGAT-2, hGAT-3 and hBGT-1 respectively). SKF89976A inhibits transport current competitively (Ki = 7 μM) and transmitter-gated current non-competitively (Ki = 0.03 nM). It is able to pass the blood-brain barrier after systemic administration and is active in vivo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SKF89976A HCl; SKF 89976A; SKF-89976A; SKF89976A hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 85375-85-5. Molecular formula: C22H26ClNO2. Mole weight: 371.9. Purity: >98%. IUPACName: 1-(4,4-diphenylbut-3-en-1-yl)piperidine-3-carboxylic acid hydrochloride. Canonical SMILES: O=C(C1CN(CC/C=C(C2=CC=CC=C2)/C3=CC=CC=C3)CCC1)O.[H]Cl. Product ID: ACM85375855-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| SKF 89976A hydrochloride | Cas No. 85375-15-1. | |
| Sodium hydrosulfite, anhydrous ≥89% | Sodium hydrosulfite, anhydrous ≥89%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7775-14-6. Pack Sizes: 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Trichostatin A (TSA) (Histone Deacetylase Inhibitor)89/1/20 | Trichostatin A is an antifungal antibiotic that is a reversible, potent and specific inhibitor of mammalian histone deacetylase (HDAC) both in vivo and in vitro. Histone deacetylase inhibition causes chromatin relaxation and gene expression modulation. May induce apoptosis. TSA inhibits the eukaryotic cell cycle and induces morphological reversion of transformed cells. It blocks cell cycle progression at G1 phase in Hela Cells. TSA causes accumulation of highly acetylated histones in vivo, while inhibiting the activity of partially purified histone deacetylase in vitro. Group: Biochemicals. Alternative Names: 4,6-Dimethyl-7-[p-dimethylaminophenyl]- 7-oxohepta-2, 4-dienohydroxamic acid). Grades: Highly Purified. CAS No. 58880-19-6. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| TRIM24 (896-1014) human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| W-12, Hydrochloride - CAS 89108-46-3 | A cell-permeable and reversible calmodulin antagonist that inhibits myosin light chain kinase (IC?? = 300 μM) and Ca2+-calmodulin-dependent phosphodiesterase (IC?? = 260 μM). Group: Fluorescence/luminescence spectroscopy. | |
| 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)- | 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(S)-HOT;9(S)-HOTRE;9(S)-HYDROXY-10(E),12(Z),15(Z)-OCTADECATRIENOIC ACID;(9S810E812Z,15Z)-9-HYDROXY-10,12,15-*OCTADECATRIENO;9(R)-Hydroxy-10(E),12(Z),15(Z)-octadecatrienoic acid;9-hydroxy-10,12,15-octadecatrienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 89886-42-0. Molecular formula: C18H30O3. Mole weight: 294.429. Purity: 0.96. IUPACName: (9S,10E,12Z,15Z)-9-hydroxyoctadeca-10,12,15-trienoic acid. Canonical SMILES: CCC=CCC=CC=CC(CCCCCCCC(=O)O)O. Density: 0.984 g/cm³. Product ID: ACM89886420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide | 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide. Group: Biochemicals. Alternative Names: 2-(1-Hydroxypropyl) Promazine Sulfoxide. Grades: Highly Purified. CAS No. 89453-67-8. Pack Sizes: 25mg. Molecular Formula: C20H26N2O2S, Molecular Weight: 358.5. US Biological Life Sciences. | Worldwide |
| 10-O-Deacetyl-7-Acetoacetyl Paclitaxel | 10-O-Deacetyl-7-Acetoacetyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C49H53NO15. Mole weight: 895.94. | |
| 1,1,1-Trifluoro-3-(2-iodophenyl)-2-propanone | 1,1,1-Trifluoro-3-(2-iodophenyl)-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-IODOPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-65-0. Molecular formula: C9H6F3IO. Mole weight: 314.04. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(2-iodophenyl)propan-2-one. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C(F)(F)F)I. Density: 1.801g/cm³. Product ID: ACM898787650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) | 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorogesarol, DFDT, Fluoro-DDT, p,p-Fluoro-DDT, Caswell No. 348, p,p-Difluorodiphenyltrichloroethane, 1,1-Bis(p-fluorophenyl)2,2,2-trichloroethane, 475-26-3, Difluorodiphenyltrichloroethane, HO-2,474, Difluoro diphenyl trichloroethane, NSC 8940, EINECS 207-493-3, Ethane, 1,1,1-trichloro-2,2-bis(p-fluorophenyl)-, AG-J-58353, EPA Pesticide Chemical Code 032001, BRN 1979134, AI3-07576, 1,1,1-Trichloro-2,2-bis(p-fluorophenyl)ethane, 1,1-Bis(p-fluorophenyl) 2,2,2-trichloroethane. Product Category: Heterocyclic Organic Compound. CAS No. 475-26-3. Molecular formula: C14H9Cl3F2. Mole weight: 321.577 g/mol. Purity: 0.96. IUPACName: 1-fluoro-4-[2,2,2-trichloro-1-(4-fluorophenyl)ethyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)C(Cl)(Cl)Cl)F. Density: 1.406g/cm³. ECNumber: 207-493-3. Product ID: ACM475263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,12-Dodecanedioic-d20 acid | 1,12-Dodecanedioic-d20 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecanedioic acid-[D20]. Product Category: Heterocyclic Organic Compound. CAS No. 89613-32-1. Molecular formula: C12H2D20O4. Mole weight: 250.43. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosadeuteriododecanedioic acid. Product ID: ACM89613321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetramethyl-6-nitroindan-5-ol | 1,1,3,3-Tetramethyl-6-nitroindan-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyl-6-nitroindan-5-ol, AG-G-89067, 73183-80-9, EINECS 277-312-0, AC1MI6IK, CTK5D7526, 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl-6-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 73183-80-9. Molecular formula: C13H17NO3. Mole weight: 235.278980 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol. Canonical SMILES: CC1(CC(C2=CC(=C(C=C21)[N+](=O)[O-])O)(C)C)C. Density: 1.144g/cm³. ECNumber: 277-312-0. Product ID: ACM73183809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11 β-Hydroxyboldione | 11 β-Hydroxyboldione. Group: Biochemicals. Alternative Names: 11 β-Hydroxyandrosta-1,4-diene-3,17-dione; 1,4-Androstadien-11 β-ol-3,17-dione; 11 β-Hydroxyandrosta-1,4-dien-3,17-dione; 11 β-Hydroxyandrosta-1,4-diene-3,17-dione; Prednisolone Impurity D. Grades: Highly Purified. CAS No. 898-84-0. Pack Sizes: 1g. Molecular Formula: C19H24O3, Molecular Weight: 300.39. US Biological Life Sciences. | Worldwide |
| 11β-Hydroxyboldione | 11β-Hydroxyboldione is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β-Hydroxyandrosta-1,4-diene-3,17-dione; 1,4-Androstadien-11β-ol-3,17-dione; 11β-Hydroxyandrosta-1,4-dien-3,17-dione; 11β-Hydroxyandrosta-1,4-diene-3,17-dione; Prednisolone Impurity D. Grades: 95%. CAS No. 898-84-0. Molecular formula: C19H24O3. Mole weight: 300.39. | |
| 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE | 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 89220-51-9. Molecular formula: C9H8BrCl. Mole weight: 231.51682. Purity: 0.96. IUPACName: 1-(3-bromoprop-1-en-2-yl)-4-chlorobenzene. Canonical SMILES: C=C(CBr)C1=CC=C(C=C1)Cl. Product ID: ACM89220519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol | 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azuleno;1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-Azulenol;VETIVEROL;1H-3A,6-METHANOAZULENE-3-METHANOL, OCTAHYDRO-7,7-DIMETHYL-8-METHYLENE;1,2,3,3a,4,5,6,8a-octahyd. Product Category: Heterocyclic Organic Compound. CAS No. 89-88-3. Molecular formula: C15H24O. Mole weight: 220.35. Product ID: ACM89883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5-Pentaphenylferrocene carboxamide | 1,2,3,4,5-Pentaphenylferrocene carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 inverted exclamation marka-(Aminocarbonyl)-1,2,3,4,5-pentaphenyl-ferrocene, 1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka4 inverted exclamation marka,5 inverted exclamation marka-Pentaphenylferrocene carboxamide, 894777-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 894777-14-1. Molecular formula: C41H31FeNO. Mole weight: 609.54. Purity: 0.96. IUPACName: amino(cyclopenta-2,4-dien-1-ylidene)methanolate;iron(2+);(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene. Canonical SMILES: C1=CC=C(C=C1)[C-]2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.C1=CC(=C(N)[O-])C=C1.[Fe+2]. Product ID: ACM894777141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-Benzenetetracarboxylic acid | 1,2,4,5-Benzenetetracarboxylic acid. Group: Biochemicals. Alternative Names: Pyromellitic acid. Grades: Highly Purified. CAS No. 89-05-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H6O8. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Benzenetetracarboxylic acid | 1,2,4,5-Benzenetetracarboxylic acid. Group: Metal organic frameworks (mofs). CAS No. 89-05-4. Product ID: benzene-1,2,4,5-tetracarboxylic acid. Molecular formula: 254.15g/mol. Mole weight: C10H6O8. C1=C (C (=CC (=C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C10H6O8/c11-7 (12)3-1-4 (8 (13)14)6 (10 (17)18)2-5 (3)9 (15)16/h1-2H, (H, 11, 12) (H, 13, 14) (H, 15, 16) (H, 17, 18). CYIDZMCFTVVTJO-UHFFFAOYSA-N. |  |
| 1,2,4-Benzenetricarboxylic Acid 1,2,4-tris(7-Methyloctyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1,2,4-tris(7-Methyloctyl) Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 890091-51-7. Pack Sizes: 100mg. Molecular Formula: C36H60O6, Molecular Weight: 588.86. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichloro-phenyl)-ethylamine | 1-(2,4-Dichloro-phenyl)-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 89981-75-9. Pack Sizes: 500mg, 1g. Molecular Formula: C8H9Cl2N, Molecular Weight: 190.07. US Biological Life Sciences. | Worldwide |
| 1-[(2,4-Difluorophenyl)sulfonyl]pyrrolidine | 1-[(2,4-Difluorophenyl)sulfonyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS003830171, 1-(2,4-difluorophenylsulfonyl)pyrrolidine, DB-078489, KB-117225, 1-[(2,4-difluorophenyl)sulfonyl]Pyrrolidine, 898081-82-8. Product Category: Heterocyclic Organic Compound. CAS No. 898081-82-8. Molecular formula: C10H11F2NO2S. Mole weight: 247.261646 [g/mol]. Purity: 0.96. IUPACName: 1-(2,4-difluorophenyl)sulfonylpyrrolidine. Canonical SMILES: C1CCN(C1)S(=O)(=O)C2=C(C=C(C=C2)F)F. Product ID: ACM898081828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid | 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid. Group: Biochemicals. Alternative Names: Trimellitic Acid Trioctyl Ester; ADK Cizer C 8; Adekacizer C 8; Crodamol TOTM; Diplast TM 8; Monocizer W 750; PX 338; Tri-n-octyl Trimellitate; Trimellitate N 08; Trimex N 08; Trioctyl 1,2,4-Benzenetricarboxylate; Trioctyl Trimellitate; Tris(n-octyl)Trimellitate; Tris(octyl) Trimellitate; Vinycizer W 700; W 700; W 750; W 755. Grades: Highly Purified. CAS No. 89-04-3. Pack Sizes: 250mg. Molecular Formula: C33H54O6, Molecular Weight: 546.78. US Biological Life Sciences. | Worldwide |
| 1,2:5,6-Di-O-isopropylidene-D-mannitol | Nebivolol intermediate. Group: Biochemicals. Alternative Names: 1,2:5,6-Bis-O-(1-methylethylidene)-D-mannitol; D- ( + ) -1, 2: 5, 6-Di-O-isopropyl idenemannitol; D-Mannitol 1,2:5,6-Bis-acetonide; Mannitol Diacetonide; NSC 47987; NSC 67545; NSC 89874. Grades: Highly Purified. CAS No. 1707-77-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate | 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(4-Amino-2-methyl-5-pyrimidinyl)methyl]carbamodithioic Acid 1-[2-(Acetyloxy)ethyl]-2-oxopropyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 89285-03-0. Molecular formula: C14H20N4O3S2. Mole weight: 356.4636. Product ID: ACM89285030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-bis (Heptanoylthio) glycerophosphocholine | 1, 2-bis (Heptanoylthio) glycerophosphocholine is a lipid tool for assay of PLA2 activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 89019-63-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H44NO6PS2, Molecular Weight: 513.69. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromo-4-methoxy-phenyl)-ethanone | 1-(2-Bromo-4-methoxy-phenyl)-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 89691-67-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromophenyl)-7-chloro-1-oxoheptane | 1-(2-Bromophenyl)-7-chloro-1-oxoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-BROMOPHENYL)-7-CHLORO-1-OXOHEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898766-94-4. Molecular formula: C13H16BrClO. Mole weight: 303.62. Purity: 0.96. IUPACName: 1-(2-bromophenyl)-7-chloroheptan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCCl)Br. Density: 1.313g/cm³. Product ID: ACM898766944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-pyridin-4-yl)-2-methyl-pentan-1-one | 1-(2-Chloro-pyridin-4-yl)-2-methyl-pentan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-PYRIDIN-4-YL)-2-METHYL-PENTAN-1-ONE;RIEKE 5574-15. Product Category: Heterocyclic Organic Compound. CAS No. 898785-63-2. Molecular formula: C11H14ClNO. Mole weight: 211.69. Purity: 0.96. IUPACName: 1-(3-chloropyridin-4-yl)-2-methylpentan-1-one. Canonical SMILES: CCCC(C)C(=O)C1=C(C=NC=C1)Cl. Density: 1.099g/cm³. Product ID: ACM898785632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dierucoyl-sn-glycero-3-phosphocholine | 1,2-Dierucoyl-sn-glycero-3-phosphocholine is a phosphocholine with erucic acid. It can be used in formulation of micelles, liposomes, and other types of artificial membranes. Synonyms: DEPC; L-Dierucoyl lecithin; (7R,22Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium 4-Oxide Inner Salt; [R-(Z,Z)]-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-13-docosenyl)oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium Inner Salt 4-Oxide; Dierucoyl-L-α-glycerophosphorylcholine; Dierucoyllecithin; 1,2-di-(13Z-docosenoyl)-sn-glycero-3-phosphocholine. Grades: >98% by HPLC. CAS No. 51779-95-4. Molecular formula: C52H100NO8P. Mole weight: 898.32. | |
| 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate ammonium salt | 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate ammonium salt, a vital phospholipid derivative in signaling pathways associated with immune response and inflammation. This molecule has a multifaceted role, demonstrated by its ability to alter TNF-α activity and regulate T cell activation. Its therapeutic potential extends to autoimmune and inflammatory afflictions; hence, creating an opportunity to target treatments for arthritis and asthma. Synonyms: L-a-Phosphatidyl-(12-dipalmitoyl)-D-myo-inositol 4-monophosphate. CAS No. 57606-15-2. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate | 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate is a pivotal phospholipid, involving in intricate signaling pathways governing diverse cellular mechanisms.Its research applications encompass the exploration of lipid metabolism, membrane trafficking, and dynamic cell membrane characteristics. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); [ (2R) -2-hexadecanoyloxy-3- [hydroxy- [ (1R, 2R, 3R, 4R, 5S, 6R) -2, 3, 4, 6-tetrahydroxy-5-phosphonooxycyclohexyl] oxyphosphoryl] oxypropyl] hexadecanoate; L-alpha-Phosphatidyl-D-myo-inositol 5-monophosphate, dipalmitoyl; PtdIns(5)P; 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); PtdIns(5)P1; D-myo-PI[5]P; PI5P; PI[5]P;D-myo-Phosphatidylinositol 5-phosphate (PtdIns(5)P); Q27158617; D-myo-Inositol 5-monophosphate, L- alpha -Phosphatidyl-(1,2-dipalmitoyl); D-myo-Inositol 5-monophosphate, L-alpha-Phosphatidyl-(1,2-dipalmitoyl). CAS No. 291527-75-8. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-(1-myoinositol-4-phosphate) | PI(3)P diC16 is a synthetic and purified dipalmitoyl PI(3)P. PI(3)P is enriched in early endosomes having roles in endosome fusion and receptor sorting and internalization in multivesicular bodies. PI(3)P has also been found at the plasma membrane and is involved in the translocation of the glucose transport protein GLUT4. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3'-phosphate); PI(3)P diC16; L-alpha-Phosphatidyl-D-myo-inositol 3-monophosphate, dipalmitoyl; D-myo-Inositol, 1-(2R)-2,3-bis(1-oxohexadecyl)oxypropyl hydrogen phosphate 3-(dihydrogen phosphate); Phosphatidylinositol 3-phosphate diC16. Grades: >95%. CAS No. 165689-81-6. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-Distearoyl-3-oleoyl-rac-glycerol-d5 | 1,2-Distearoyl-3-oleoyl-rac-glycerol-d5 is labelled 1,2-Distearoyl-3-oleoyl-rac-glycerol (D493520) which is used in the study of leptin resistance at the blood-brain barrier. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C57H103D5O6, Molecular Weight: 894.49. US Biological Life Sciences. | Worldwide |
| 1- (2-Fluorobenzyl) piperazine | 1- (2-Fluorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 89292-78-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| [1-(2-Hydroxy-ethyl)-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester | [1-(2-Hydroxy-ethyl)-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(2-HYDROXY-ETHYL)-2,2-DIMETHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892874-24-7. Molecular formula: C12H25NO3. Mole weight: 231.33. Product ID: ACM892874247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Isocyanatophenyl)piperidine | 1-(2-Isocyanatophenyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOCYANATOPHENYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 892501-88-1. Molecular formula: C12H14N2O. Mole weight: 202.25236. Product ID: ACM892501881. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1- (2-Morpholin-4-ylethyl) -1H-indol-3-yl] - (2, 2, 3, 3-tetramethylcyclopropyl ) methanone | [1- (2-Morpholin-4-ylethyl) -1H-indol-3-yl] - (2, 2, 3, 3-tetramethylcyclopropyl ) methanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 895155-26-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H30N2O2. US Biological Life Sciences. | Worldwide |
| 12(S),20-DiHETE | 12(S),20-DiHETE is an arachidonic acid metabolite which engages in transcellular biosynthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 89614-44-8. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H32O4, Molecular Weight: 336.47. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride | 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 89981-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10Cl3N, Molecular Weight: 226.53. US Biological Life Sciences. | Worldwide |
| 1, 3, 5, 7, 9, 11-Octaisobutyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3, 7-diol | 1, 3, 5, 7, 9, 11-Octaisobutyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3, 7-diol. Group: Saltposs nanohybrid materials. CAS No. 307531-90-4. Product ID: 7, 13-dihydroxy-1, 3, 5, 7, 9, 11, 13, 15-octakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19-undecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilatetracyclo[9.5.1.13, 9.15, 15]nonadecane. Molecular formula: 891.6g/mol. Mole weight: C32H74O13Si8. CC (C)C[Si]1 (O[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O1) (O[Si] (O2) (O[Si] (O3) (O4)CC (C)C)CC (C)C)CC (C)C)CC (C)C) (CC (C)C)O)CC (C)C)CC (C)C)O. InChI=1S/C32H74O13Si8/c1-25 (2)17-46 (33)35-48 (19-27 (5)6)39-50 (21-29 (9)10)37-47 (34, 18-26 (3)4)38-51 (22-30 (11)12)40-49 (36-46, 20-28 (7)8)42-52 (41-48, 23-31 (13)14)45-53 (43-50, 44-51)24-32 (15)16/h25-34H, 17-24H2, 1-16H3. ZJILJEYGMBWQKZ-UHFFFAOYSA-N. | |
| 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin | 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin is an intermediate in the synthesis of 1, 2, 3, 6, 7, 8-Hexachloro dibenzodioxin which is a toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Grades: Highly Purified. CAS No. 89422-73-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H2Cl4N2O6. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropoxy)-3-methoxybenzene, HCl | 1-(3-Aminopropoxy)-3-methoxybenzene, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 89718-96-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16ClNO2, Molecular Weight: 217.69. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-methoxybenzyl)-5-fluorouracil | An Intermediate for the synthesis of uracil derivatives. Group: Biochemicals. Alternative Names: 5-Fluoro-1,3-bis[(4-methoxyphenyl)methyl]-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 897304-05-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)-2-chlorobenzene | 1-(3-Bromopropyl)-2-chlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-bromopropyl)-2-chlorobenzene, 54877-27-9, NSC162079, ACMC-209lju, AC1Q3PFT, AC1L6L9A, SureCN6681501, CTK5A2709, MolPort-008-510-450, KST-1B5517, ANW-32200, AR-1B1354, AKOS011895271, AG-K-89561, NSC-162079, KB-213697, A-3292. Product Category: Heterocyclic Organic Compound. CAS No. 54877-27-9. Molecular formula: C9H10BrCl. Mole weight: 233.5. Purity: 0.96. IUPACName: 1-(3-bromopropyl)-2-chlorobenzene. Product ID: ACM54877279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-5-(1,3-dioxolan-2-ylmethyl)benzene | 1,3-Dichloro-5-(1,3-dioxolan-2-ylmethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DICHLORO-5-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-19-8. Molecular formula: C10H10Cl2O2. Mole weight: 233.09. Purity: 0.96. IUPACName: 2-[(3,5-dichlorophenyl)methyl]-1,3-dioxolane. Canonical SMILES: C1COC(O1)CC2=CC(=CC(=C2)Cl)Cl. Density: 1.347g/cm³. Product ID: ACM898759198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloropyrene | 1,3-Dichloropyrene is a chlorinated polycyclic aromatic hydrocarbon with mutagenic effects on Salmonella typhimurium TA 98 and 100 strains. Group: Biochemicals. Grades: Highly Purified. CAS No. 89315-20-8. Pack Sizes: 2mg, 5mg. Molecular Formula: C16H8Cl2, Molecular Weight: 271.14. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl-1H-pyrazole-5-carbohydrazide | 1,3-Dimethyl-1H-pyrazole-5-carbohydrazide. Group: Biochemicals. Alternative Names: 2,5-Dimethyl-2H-pyrazole-3-carboxylic acid hydrazide. Grades: Highly Purified. CAS No. 89187-40-6. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Dioleoyl-2-stearoylglycerol-d5 | 1,3-Dioleoyl-2-stearoylglycerol-d5 is the isotope labelled analog of 1,3-Dioleoyl-2-stearoylglycerol (D484305); a triglyceride found in various natural sources such as coconut oil, palm oil, rice bran oil, sunflower oil and sesame oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C57H101D5O6, Molecular Weight: 892.48. US Biological Life Sciences. | Worldwide |
| (1,3-Dioxolan-2-ylmethyl)cyclohexane | (1,3-Dioxolan-2-ylmethyl)cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3-DIOXOLAN-2-YLMETHYL)CYCLOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-11-0. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 0.96. IUPACName: 2-(cyclohexylmethyl)-1,3-dioxolane. Canonical SMILES: C1CCC(CC1)CC2OCCO2. Density: 0.996g/cm³. Product ID: ACM898759110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-(2,4-Dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol | 14-(2,4-Dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89636-94-2, 3,6,9,12-Tetraoxatetradecan-1-ol,14-(2,4-dichloro-5-methylphenoxy)-, ACMC-20lole, AC1L4KYA, CTK5G3327, AG-H-62614, 14-(2,4-Dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol, 2-[2-[2-[2-[2-(2,4-dichloro-5-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 3,6,9,12-Tetraoxatetradecan-1-ol,14-[(4,6-dichloro-m-tolyl)oxy]- (7CI); 14-[(4,6-Dichloro-m-tolyl)oxy]-3,6,9,12-tetraoxatetradecan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 89636-94-2. Molecular formula: C17H26Cl2O6. Mole weight: 397.29074. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-(2,4-dichloro-5-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: CC1=CC(=C(C=C1Cl)Cl)OCCOCCOCCOCCOCCO. Density: 1.221g/cm³. ECNumber: 289-513-0. Product ID: ACM89636942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Androstadien-11-beta-ol-3,17-dione | 1,4-Androstadien-11-beta-ol-3,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Androstadien-11|A-ol-3,17-dione; 11|A-Hydroxy-1,4-androstadiene-3,17-dione. Product Category: Steroidal Compounds. CAS No. 898-84-0. Molecular formula: C19H24O3. Mole weight: 300.39. Purity: 95%+. IUPACName: (8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione. Canonical SMILES: CC12CC(C3C(C1CCC2=O)CCC4=CC(=O)C=CC34C)O. Product ID: ACM898840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromo-2-methoxyphenyl)ethanone | 1- (4-Bromo-2-methoxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 89368-12-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromo-3-methylphenyl)-5-chloro-1-oxopentane | 1-(4-Bromo-3-methylphenyl)-5-chloro-1-oxopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMO-3-METHYLPHENYL)-5-CHLORO-1-OXOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-94-6. Molecular formula: C12H14BrClO. Mole weight: 289.6. Purity: 0.96. IUPACName: 1-(4-bromo-3-methylphenyl)-5-chloropentan-1-one. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)CCCCCl)Br. Density: 1.351g/cm³. Product ID: ACM898760946. Alfa Chemistry ISO 9001:2015 Certified. | |
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