Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Rhodium triiodide | Rhodium triiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triiodorhodium(III). Product Category: Rhodium series of catalysts. Appearance: Black crystal. CAS No. 15492-38-3. Molecular formula: I3Rh. Mole weight: 483.62. Purity: 0.98. IUPACName: rhodium(3+) triiodide. Canonical SMILES: [Rh](I)(I)I. Product ID: ACM15492383-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ribonuclease A | Ribonuclease A. Uses: Designed for use in research and industrial production. CAS No. 9001-99-4. Molecular formula: C9H14N4O3. Mole weight: 226.23246. Purity: 5 X crystal, salt free. Product ID: ACM9001994. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rice Bran Oil | Rice bran oil is known for its oxidative stability making it an ideal oil for high temperature emulsion formulas. Extraction method: Solvent extracted, refined. SAP value: 181-195. Uses: Skin care and hair products. Additional or Alternative Names: RICE BRAN OIL;Oils, rice bran;ORYZA SATIVA (RICE) BRAN OIL;ORYZA SATIVA (RICE) EXTRACT;refined;Fats and Glyceridic oils, rice bran;BRANOIL. Product Category: Heterocyclic Organic Compound. Appearance: Clear honey-colored liquid. CAS No. 68553-81-1. Molecular formula: CAS: 68553-81-1. Product ID: ACM68553811. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rice bran wax (technical grade) | Rice bran wax (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Waxes and Waxy substances, rice bran. Product Category: Promotional Products. CAS No. 8016-60-2. Purity: Tech. Product ID: ACM8016602-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ricinoleamidopropyl ethyldimonium ethosulfate | Ricinoleamidopropyl ethyldimonium ethosulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((12-Hydroxy-1-oxo-9-octadecenyl)amino)-N,N-dimethyl, (R-(Z))-, ethyl sulfate (salt). Product Category: Main Products. Appearance: Amber Viscous Liquid. CAS No. 112324-16-0. Molecular formula: C27H56N2O6S. Mole weight: 536.81. IUPACName: Ethyl-[3-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]propyl]-dimethylazanium;ethyl sulfate. Product ID: ACM112324160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rifabutin | Rifabutin (Ansamycin) is a semisynthetic ansamycin antibiotic with potent antimycobacterial properties. Rifabutin inhibits DNA-dependent RNA polymerase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-N-ISOBUTYLSPIROPIPERIDYLRIFAMYCIN S;RIFABUTIN;RIFABUTINE;1,4-dihydro-1-deoxy-1',4-didehydro-5'-(2-methylpropyl)-1-oxo-rifamycinxi;1,4-dihydro-1-deoxy-1',4-didehydro-5'-(2-methylpropyl)-1-oxorifamycinxiv;1',4-Didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxo-;4-deoxo-3,4-(2-spiro(n-isobutyl-4-piperidyl)-2,5-dihydro-1h-imidazo)-rifamyc;Ansamycin. Product Category: Inhibitors. Appearance: Solid. CAS No. 72559-06-9. Molecular formula: C46H62N4O11. Mole weight: 847. Purity: 0.992. Canonical SMILES: C[C@H]1/C=C/C=C(C)\C(/N=C2C(O)=C3C(C4=C(O[C@@](O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@H]1O)(C)C4=O)C(C)=C3O)=C5C/2=NC6(CCN(CC(C)C)CC6)N5)=O. Product ID: ACM72559069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rifalazil | Rifalazil (KRM-1648; ABI-1648), a rifamycin derivative, inhibits the bacterial DNA-dependent RNA polymerase and kills bacterial cells by blocking off the β-subunit in RNA polymerase. Rifalazil (KRM-1648; ABI-1648) is an antibiotic, exhibits high potency against mycobacteria, gram-positive bacteria, Helicobacter pylori, C. pneumoniae and C. trachomatis with MIC values from 0.00025 to 0.0025 μg/ml. Rifalazil (KRM-1648; ABI-1648) has the potential for the treatment of Chlamydia?infection, Clostridium difficile?associated diarrhea (CDAD), and tuberculosis (TB). Uses: Designed for use in research and industrial production. Additional or Alternative Names: RIFALAZIL;KRM 1648;3-Hydroxy-5-(4-isobutylpiperazinyl)benzoxazinorifamycin;5,12-Dihydroxy-2,4-dimethyl-10-[4-(2-methyl-propyl)-l-piperazinyl]-2,7-[oxy(5-acetoxy-7,9-dihydroxy-3-methoxy-4,6,8,10,14-pentamethyl-15-oxo-l,ll,13-pentadecatriene-l,15-diyl)imino]-6H-benzofuro[4,5-a]phenoxazine-l(2H),6-dione;1-Deoxy-1-dehydro-1-oxo-3-hydroxy-5-[4-(2-methylpropyl)piperazino]rifamycin VIII. Product Category: Inhibitors. Appearance: Solid. CAS No. 129791-92-0. Molecular formula: C51H64N4O13. Mole weight: 941.07. Purity: 0.9806. Canonical SMILES: CC(C)CN(CC1)CCN1C2=CC(O3)=C(C(O)=C2)N=C(C3=C(NC(/C(C)=C\C=C\[C@@H]([C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]([C@@H]([C@H](/C=C/O[C@@]4(C)O5)OC)C)OC(C)=O)C)=O)C6=O)C7=C6C(O)=C(C)C5=C7C4=O. Product ID: ACM129791920. Alfa Chemistry ISO 9001:201 | |
| Rilpivirine-d6 | Rilpivirine-d6 is the deuterium labeled Rilpivirine. Rilpivirine (R278474) is a potent and specific diarylpyrimidine (DAPY) non-nucleoside reverse transcriptase inhibitor (NNRTI). Rilpivirine has high antiviral activity against wild-type HIV (EC50=0.4 nM) and mutant viruses (EC50=0.1-2.0 nM). Rilpivirine has a high genetic barrier to resistance development of HIV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-[[4-[(1E)-2-Cyanoethenyl]-2,6-(dimethyl-d6)phenyl]amino]-2-pyrimidinyl]amino]benzonitrile. Product Category: Inhibitors. CAS No. 1312424-26-2. Molecular formula: C22H12D6N6. Mole weight: 372.46. Purity: 0.96. IUPACName: 4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-bis(trideuteriomethyl)anilino]pyrimidin-2-yl]amino]benzonitrile. Canonical SMILES: CC1=CC(=CC(=C1NC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N)C)C=CC#N. Product ID: ACM1312424262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rineterkib free base | Rineterkib, also known as LTT-462 or ERK-IN-1, is a ERK1/2 inhibitor which has demonstrated preclinical activity in multiple MAPK activated cancer cells and xenograft models. LTT462 binds to and inhibits ERK, thereby preventing the activation of ERK-mediated signal transduction pathways. This results in the inhibition of ERK-dependent tumor cell proliferation and survival. The mitogen-activated protein kinase (MAPK)/ERK pathway is upregulated in numerous tumor cell types and plays a key role in tumor cell proliferation, differentiation and survival. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rineterkib; ERK-IN-1; ERK IN 1; ERK IN-1; ERK-IN 1; LTT 462; LTT-462; LTT462. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1715025-32-3. Molecular formula: C26H27BrF3N5O2. Mole weight: 578.43. Purity: >98%. IUPACName: 4-{3-amino-6-[(1S,3S,4S)-3-fluoro-4-hydroxycyclohexyl]pyrazin-2-yl}-N-[(1S)-1-(3-bromo-5-fluorophenyl)-2-(methylamino)ethyl]-2-fluorobenzamide. Canonical SMILES: O=C(N[C@@H](C1=CC(F)=CC(Br)=C1)CNC)C2=CC=C(C3=NC([C@@H]4C[C@H](F)[C@@H](O)CC4)=CN=C3N)C=C2F. Product ID: ACM1715025323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ritonavir | Ritonavir (ABT 538) is an inhibitor of HIV protease used to treat HIV infection and AIDS. Ritonavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 1.61 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiazol-5-ylmethyl ((2S,3S,5S)-3-hydroxy-5-((S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-1,6-diphenylhexan-2-yl)carbamate. Product Category: Inhibitors. Appearance: White to almost white powder to crystaline. CAS No. 155213-67-5. Molecular formula: C37H48N6O5S2. Mole weight: 720.94. Purity: 0.98. IUPACName: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate. Canonical SMILES: CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O. Product ID: ACM155213675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rivaroxaban | Rivaroxaban. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide. Appearance: White to Off-White Solid. CAS No. 366789-02-8. Molecular formula: C19H18ClN3O5S. Mole weight: 435.88. Purity: ≥98%. Product ID: ACM366789028. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine | (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Josiphos SL-0000-2. Product Category: Organic Phosphine Compounds. CAS No. 55700-44-2. Molecular formula: C26H28FeNP. Mole weight: 441.33. Purity: 0.97. IUPACName: (R)-N,N-DIMETHYL-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE. Product ID: ACM55700442. Alfa Chemistry ISO 9001:2015 Certified. | |
| RO-0335 | RO-0335 is a novel diphenylether nonnucleoside reverse transcriptase inhibitor. Two pathways to loss of susceptibility to RO-0335 were observed, containing patterns of amino acid changes at either V106I/A plus F227C (with additional contributions from A98G, V108I, E138K, M230L and P236L) or V106I/Y188L (with a potential contribution from L100I, E138K and Y181C). Characterization of the observed mutations by site-directed mutagenesis in the isogenic HXB2D background demonstrated that a minimum of two or more mutations were required for significant loss of susceptibility, with the exception of Y188L, which requires a two-nucleotide change. Patterns containing F227C or quadruple mutations selected by RO-0335 showed a low relative fitness value when compared to wild-type HXB2D. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RO0335; RO-0335; RO 0335. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 867365-76-2. Molecular formula: C21H13BrCl2FN3O4S. Mole weight: 573.22. Purity: >98%. IUPACName: 2-(4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide. Canonical SMILES: O=C(NC1=CC=C(S(=O)(N)=O)C=C1Cl)CC2=CC=C(Br)C(OC3=CC(C#N)=CC(Cl)=C3)=C2F. Product ID: ACM867365762. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ro 08-2750 | Ro 08-2750 is a potent and selective Nerve growth factor (NGF) inhibitor that binds the NGF dimer (KD ~ 1 μM). NGF has potential effects on matrix turnover activity and influences the catabolic/anabolic balance of IVD cells in an adverse way that may potentiate IVD degeneration. Anti-NGF treatment might be beneficial to ameliorate progressive tissue breakdown in IVD degeneration and may lead to pain relief. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 08-2750; Ro08-2750; Ro-08-2750; Ro 082750; Ro -082750; Ro082750. Product Category: Inhibitors. Appearance: Orange to red solid powder. CAS No. 37854-59-4. Molecular formula: C13H10N4O3. Mole weight: 270.25. Purity: >95%. IUPACName: 2,3,4,10-Tetrahydro-7,10-dimethyl-2,4-dioxobenzo[g]pteridine-8-carboxaldehyde. Canonical SMILES: O=CC1=C(C)C=C2N=C3C(NC(N=C3N(C)C2=C1)=O)=O. Product ID: ACM37854594. Alfa Chemistry ISO 9001:2015 Certified. | |
| RO6889678 | RO6889678 is an inhibitor of HBV with a complex ADME profile. RO6889678 showed an intracellular enrichment of 78-fold in hepatocytes, with an apparent intrinsic clearance of 5.2 μl/min per mg protein and uptake and biliary clearances of 2.6 and 1.6 μl/min per mg protein, respectively. The induction potential of RO6889678 on cytochrome P450 (P450) enzymes and transporters at steady state was assessed and cotreatment with ritonavir revealed a complex drug-drug interaction with concurrent P450 inhibition and moderate UDP-glucuronosyltransferase induction. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RO6889678; RO-6889678; RO 6889678. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1578153-27-1. Molecular formula: C21H20ClFN4O5S. Mole weight: 494.92. Purity: >98%. IUPACName: (S)-4-(((R)-6-(2-Chloro-4-fluorophenyl)-5-(methoxycarbonyl)-2-(thiazol-2-yl)-3,6-dihydropyrimidin-4-yl)methyl)morpholine-3-carboxylic acid. Canonical SMILES: O=C([C@H]1N(CC2=C(C(OC)=O)[C@H](C3=CC=C(F)C=C3Cl)N=C(C4=NC=CS4)N2)CCOC1)O. Product ID: ACM1578153271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rocaglamide | Rocaglamide (Roc-A) is isolated from the genus Aglaia and can be used for coughs, injuries, asthma and inflammatory skin diseases. Rocaglamide is a potent inhibitor of NF-κB activation in T-cells. Rocaglamide is a potent and selective heat shock factor 1 (HSF1) activation inhibitor with an IC50 of ~50 nM. Rocaglamide inhibits the function of the translation initiation factor eIF4A. Rocaglamide also has anticancer properties in leukemia. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R)-2,3,3a,8b-Tetrahydro-1α,8bβ-dihydroxy-6,8-dimethoxy-3aβ-(4-methoxyphenyl)-N,N-dimethyl-3β-phenyl-1H-cyclopenta[b]benzofuran-2α-carboxamide. Product Category: Inhibitors. CAS No. 84573-16-0. Molecular formula: C29H31NO7. Mole weight: 505.6. Purity: 95%+. Product ID: ACM84573160. Alfa Chemistry ISO 9001:2015 Certified. | |
| RockPhos | RockPhos. Uses: Ligand used in the palladium-catalyzed c-o bond forming reactions of secondary and primary alcohols with a range of aryl halides. heterocyclic halides and, for the first time, electron-rich aryl halides can be coupled with secondary alcohols. Additional or Alternative Names: ZINC95910984; 2-(Di-t-butylphosphino)-3-methoxy-6-methyl-2'-4'-6'-tri-i-propyl-1,1'-biphenyl; RockPhos, 97%; di-tert-butyl-[6-methoxy-3-methyl-2-(2,4,6-triisopropylphenyl)phenyl]phosphane; Y-200021; Di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-3-methoxy-6-methyl-[1,1 inverted exclamation marka-biphenyl]-2-yl)phosphine; CVLLAKCGAFNZHJ-UHFFFAOYSA-N; 2-Di-tert-butylphosphino-3-Methoxy-6-Methyl-2',4',6'-triisopropyl-1,1'-biphenyl; SCHEMBL12929986; AX8242285. Product Category: Organic Phosphine Compounds. CAS No. 1262046-34-3. Molecular formula: C31H49OP. Mole weight: 468.706g/mol. IUPACName: ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC1=C(C(=C(C=C1)OC)P(C(C)(C)C)C(C)(C)C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C. Product ID: ACM1262046343. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rock phosphate. | |
| Roflumilast-d3 | Roflumilast-d3 is deuterium labeled Roflumilast. Roflumilast is a selective PDE4 inhibitor with IC50s of 0.7, 0.9, 0.7, and 0.2 nM for PDE4A1, PDEA4, PDEB1, and PDEB2, respectively, without affecting PDE1, PDE2, PDE3 or PDE5 isoenzymes from various cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Cyclopropylmethoxy-d3)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)benzamide; B 9302-107-d3; BY 217-d3; BYK 20869-d3. Product Category: Inhibitors. Appearance: Crystallin Solid. CAS No. 1189992-00-4. Molecular formula: C17H11D3Cl2F2N2O3. Mole weight: 406.23. Canonical SMILES: [2H]C1(CC1)C([2H])([2H])OC2=C(C=CC(C(NC3=C(Cl)C=NC=C3Cl)=O)=C2)OC(F)F. Product ID: ACM1189992004. Alfa Chemistry ISO 9001:2015 Certified. | |
| Roquinimex | Roquinimex (Linomide; PNU212616; ABR212616) is a quinoline derivative immunostimulant which increases NK cell activity and macrophage cytotoxicity; inhibits angiogenesis and reduces the secretion of TNF alpha.IC50 value:Target: TNF alphaProphylactic administration of DSS-treated mice with roquinimex significantly reduced clinical signs of colitis, MDS and the CH-reduction. Moreover, in roquinimex treated animals, the MPO activity was significantly reduced by more than 50% compared to DSS control mice. Notably, therapeutic administration of roquinimex in DSS-treated mice also significantly inhibited the MDS, CH-reduction and MPO activity. Linomide, a synthetic immunomodulator, at concentrations effective in vivo reduces the number of MBP-reactive TNF-alpha and increases MBP-reactive IL-10 and TGF-beta mRNA expressing MNC from MS patients' blood when analysed in vitro. Compared to dexamethasone, Linomide up-regulated levels of blood MNC expressing mRNA of TGF-beta after culture in presence of MBP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PHENYLMETHYL-1,2-DIHYDRO-4-HYDROXYL-N,1-DIMETHYL-2-OXO-QUINOLINE-3-CARBOXAMIDE;ROQUINIMEX;LINOMIDE;LS-2616;1,2-DIHYDRO-4-HYDROXY-N,1-DIMETHYL-2-OXO-N-PHENYL-3-QUINOLINECARBOXAMIDE;1,2-DIHYDRO-4-HYDROXY-N,N-DIMETHYL-2-OXO-N-PHENYL-3-QUINOLINECARBOXAMIDE;4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide;1,2-Dihydro-4-hy | |
| Rosamultin | Rosamultin is a 19 α-hydroxyursane-type triterpenoid isolated from Potentilla anserina L. Rosamultin has inhibitory effects against HIV-1 protease. Rosamultin has the potential for treating H2O2-induced oxidative stress injury through its antioxidant and antiapoptosis effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 88515-58-6. Molecular formula: C36H58O10. Mole weight: 650.85. Purity: 0.98. IUPACName: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. Canonical SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1(C)O)C)C(=O)OC6C(C(C(C(O6)CO)O)O)O. Product ID: ACM88515586. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rosa multiflora. | |
| Rose Hip Oil | Natural oil extracted from the seeds of the rose hip or wildrose. High in linoleic & linolenic essential fatty acids which are key components of epidermal skin cells. Expeller-pressed, refined. Uses: Creams, lotions, protecting creams, ointments, bath oils, makeup & sun care products, personal & baby care products. Additional or Alternative Names: Rosehips(Rosacanina)oil;ROSE(ROSAMULTIFLORA)OIL;Rose Hips Seed Oil;Rose Hip Oil. Product Category: Heterocyclic Organic Compound. Appearance: Clear yellowish liquid. CAS No. 84603-93-0. Product ID: ACM84603930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rose Oil | Rose Oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Roseleafoil. Product Category: Material of cosmetics. Appearance: Liquid. CAS No. 8007-01-0. Density: 0.964 g/mL at 25 °C(lit.). Product ID: ACM8007010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rosiglitazone hydrochloride | Rosiglitazone (BRL 49653) hydrochloride is an orally active selective PPARγ agonist (EC50: 60 nM, Kd: 40 nM). Rosiglitazone hydrochloride is a TRPC5 activator (EC50: 30 μM) and TRPM3 inhibitor. Rosiglitazone hydrochloride can be used in the research of obesity and diabetes, senescence, ovarian cancer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[4-[2-[N-Methyl-N- (pyridinyl) amino]ethoxy]benzyl]thiazolidine-2,4-dione hydrochloride. Product Category: Inhibitors. Appearance: Powder. CAS No. 302543-62-0. Molecular formula: C18H19N3O3S.HCl. Mole weight: 393.89. Purity: 0.98. IUPACName: 5-[[4-[2-[Methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride. Canonical SMILES: CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3.Cl. Product ID: ACM302543620. Alfa Chemistry ISO 9001:2015 Certified. | |
| ROX NHS ester, 5-isomer | ROX NHS ester, 5-isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 344402-35-3. Molecular formula: C37H33N3O7. Mole weight: 631.7. Purity: 0.85. Product ID: ACM344402353. Alfa Chemistry ISO 9001:2015 Certified. Categories: 209734-74-7. | |
| RP 70676 | RP 70676 is a potent and orally bioavailable inhibitor of ACAT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RP 70676; RP70676; RP-70676. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 136609-26-2. Molecular formula: C25H28N4S. Mole weight: 416.59. Purity: >98%. IUPACName: 1-(5-((4,5-diphenyl-1H-imidazol-2-yl)thio)pentyl)-3,5-dimethyl-1H-pyrazole. Canonical SMILES: CC1=CC(C)=NN1CCCCCSC2=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N2. Product ID: ACM136609262. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-Ts-DENEB | (R,R)-Ts-DENEB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[(R,R)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II). Product Category: Ruthenium series catalysts. Appearance: gray to brown powder. CAS No. 1333981-84-2. Molecular formula: C31H33ClN2O3RuS. Mole weight: 650.2. Purity: 0.95. Product ID: ACM1333981842. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R,R)-Ts-DENEB(regR). | |
| RS 100329 HCl | RS 100329 is a subtype-selective α1A-adrenoceptor antagonist (pKi = 9.6 for human cloned α1A receptors). RS 100329 displays 126- and 50-fold selectivity over human α1B and α1D receptors respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RS-100329; RS 100329; RS100329; RS 100329 HCl; RS100329 HCl. Product Category: Antagonists. Appearance: Solid powder. CAS No. 215654-26-4. Molecular formula: C20H26ClF3N4O3. Mole weight: 462.9. Purity: >98%. IUPACName: 5-methyl-3-(3-(4-(2-(2,2,2-trifluoroethoxy)phenyl)piperazin-1-yl)propyl)pyrimidine-2,4(1H,3H)-dione hydrochloride. Canonical SMILES: CC1=CNC(N(C1=O)CCCN2CCN(C3=C(C=CC=C3)OCC(F)(F)F)CC2)=O.Cl. Product ID: ACM215654264. Alfa Chemistry ISO 9001:2015 Certified. Categories: RS 100329 hydrochloride. | |
| (Rs)-1,1-dimethoxy-2-propanol | (Rs)-1,1-dimethoxy-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 42919-42-6. Molecular formula: C5H10O3. Mole weight: 120.15. Product ID: ACM42919426. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-dimethoxypropan-2-ol. | |
| (R,S)-4-Hydroxy Cyclophosphamide Preparation Kit | (R,S)-4-Hydroxy Cyclophosphamide Preparation Kit. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 61903-30-8. Molecular formula: C7H15Cl2N2O3P. Mole weight: 277.09. Product ID: ACM61903308. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Hydroxycyclophosphamide. | |
| Rubber Oligomer 3 | Rubber Oligomer 3. Uses: Designed for use in research and industrial production. Appearance: White powder. CAS No. 114123-73-8. Molecular formula: C21H40. Mole weight: 292.55. Purity: 0.98. Product ID: ACM114123738. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rubidium dihydrogenarsenate | Rubidium dihydrogenarsenate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Arsenate(3-),dihydrogen,ribidium;Arsenicacid(H3AsO4),monorubidiumsalt;Arsenicacid(H3AsO4)monorubidiumsalt;Rubdiumdihydrogenarsenate;RUBIDIUM DIHYDROGENARSENATE;RUBIDIUM DIHYDROGENARSENATE, 99.9%;Rubidium Dihydrogenarsenat 99.9%. Product Category: Metal & Ceramic Materials. CAS No. 13464-57-8. Molecular formula: AsH2O4Rb. Mole weight: 226.4. Purity: 0.96. IUPACName: dihydrogen arsorate;rubidium(1+). Product ID: ACM13464578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rubitecan | Rubitecan (RFS 2000), a Camptothecin derivative, is an orally active topoisomerase I inhibitor with broad antitumor activity, and induces protein-linked DNA single-strand breaks, thereby blocking DNA and RNA synthesis in dividing cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Nitrocamptothecin. Product Category: Inhibitors. Appearance: Solid. CAS No. 91421-42-0. Molecular formula: C20H15N3O6. Mole weight: 393.3. Purity: 98%+. Canonical SMILES: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=C([N+]([O-])=O)C=CC=C5N=C4C3=C2)=O. Product ID: ACM91421420. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Ru(bpy)2(5-chloroacetamido-1,10-phenthroline)](PF6)2 | [Ru(bpy)2(5-chloroacetamido-1,10-phenthroline)](PF6)2. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 204273-42-7. Molecular formula: C34H26F12ClN7OP2Ru. Mole weight: 975.07. Purity: 95%+. Product ID: ACM204273427-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ru(bpy)2(phen-ITC)2+ | Ru(bpy)2(phen-ITC)2+. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2,2'-bipyridine)-(5-isothiocyato-phenthroline)rutheniumbis(hexafluorophosphate),Ru(bpy)2(phen-5-isothiocyate)(PF6)2. Product Category: Other Fluorophores. Appearance: Orange powder. CAS No. 288399-07-5. Molecular formula: C33H23F12N7P2RuS. Mole weight: 940.65. Purity: 95%+. IUPACName: 5-isothiocyanato-1,10-phenanthroline;2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate. Canonical SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N=C=S.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]. Product ID: ACM288399075-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rucaparib Camsylate | Rucaparib camsylate is a potent, orally available inhibitor of poly ADP-ribose polymerase (PARP) 1 and 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG14699 (as phosphate salt); AG 14699; AG-14699; AG014447 (as free base); AG-014447; AG 014447; PF01367338; PF-01367338; PF 01367338; Rucaparib camsylate; Rubraca. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1859053-21-6. Molecular formula: C29H34FN3O5S. Mole weight: 555.67. Purity: >98%. IUPACName: Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-(4-((methylamino)methyl)phenyl)-6H-pyrrolo(4,3,2-ef)(2)benzazepin-6-one (1:1). Canonical SMILES: O=S(C[C@@]1(C2(C)C)C(C[C@@]2([H])CC1)=O)(O)=O.O=C(NCC3)C4=CC(F)=CC5=C4C3=C(C6=CC=C(CNC)C=C6)N5. Product ID: ACM1859053216. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl2[(R)-xylbinap][(R,R)-dpen] | RuCl2[(R)-xylbinap][(R,R)-dpen]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUCL2[(R)-XYLBINAP][(R,R)-DPEN]; RT-015462; RuCl2[(R)-DM-BINAP][(R,R)-DPEN]; Dichloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(1R,2R)-(+)-1,2-diphenylethylenediamine]Ru(II); (R)-DM-BINAP RuCl2 (R,R)-DPEN; 220114-38-5; MFCD09753028; Dichloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II); CTK8E9379; RuCl2[(R) DM BINAP][(R,R) DPEN]. Product Category: Ruthenium series catalysts. CAS No. 220114-38-5. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.17g/mol. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl. Product ID: ACM220114385. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl2[(S)-xylbinap][(S,S)-dpen] | RuCl2[(S)-xylbinap][(S,S)-dpen]. Uses: Sequential asymmetric hydrogenation reactions with solution or polymer-bound binap/diamine complexes. asymmetic hydrogenation of imines. catalysts for deracemization of benzylic alcohols. Additional or Alternative Names: MFCD09753028; RUCL2[(S)-XYLBINAP][(S,S)-DPEN]; RuCl2[(S)-(DM-BINAP)][(S,S)-DPEN]; Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II); Dichloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II); (S)-DM-BINAP RuCl2 (S,S)-DPEN; C66H64N2P2Ru Cl2. Product Category: Ruthenium series catalysts. CAS No. 220114-03-4. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.17g/mol. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl. Product ID: ACM220114034. Alfa Chemistry ISO 9001:2015 Certified. | |
| [RuCl(p-cymene)((S)-binap)]Cl | [RuCl(p-cymene)((S)-binap)]Cl. Uses: This catalyst has shown to effect the highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Additional or Alternative Names: I14-41481; Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride; X3706; 130004-33-0; C44H32P2.C10H14.2ClH.Ru; [rucl((r)-binap)(p-cymene)]cl; MFCD00134456; (S)-RuCl[(p-cymene(BINAP)]Cl; Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride; CTK8E6960. Product Category: Ruthenium series catalysts. CAS No. 130004-33-0. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM130004330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rugulosin | Rugulosin is a crystalline colouring matter of Penicillium rugulosum Thom. Rugulosin shows markedly specific antibacterial activity and moderately antifungal activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Radicalisin. Product Category: Inhibitors. CAS No. 23537-16-8. Molecular formula: C30H22O10. Mole weight: 542.5. Purity: 0.98. IUPACName: 8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18,27-tetrone. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C34C5C6C(C3C(=O)C7=C(C8=C(C=C(C=C8C(=O)C67C(C5O)C(=O)C4=C2O)C)O)O)O)O. Density: 1.87 g/cm3. Product ID: ACM23537168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ruthenium(iII)nitrosylchloride | Ruthenium(iII)nitrosylchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUTHENIUM NITROSO CHLORIDE;RUTHENIUM NITROSYL CHLORIDE;RUTHENIUM(III) NITROSYLCHLORIDE;RUTHENIUM(III) NITROSYL CHLORIDE HYDRATE;RUTHENIUM (III) NITROSYL CHLORIDE MONOHYDRATE. Product Category: Metal & Ceramic Materials. CAS No. 32535-76-5. Molecular formula: Cl3NORu. Mole weight: 237.44. Product ID: ACM32535765. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rutin | Rutin, also called rutoside, quercetin-3-O-rutinoside and sophorin, is the glycoside between the flavonol quercetin and the disaccharide rutinose (α-L-rhamnopyranosyl-(1→6))-β-D-glucopyranose). In the fava danta tree, the synthesis is done via a rutin synthase activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Globularicitrin. Product Category: Inhibitors. Appearance: Yellow to green powder. CAS No. 153-18-4. Molecular formula: C27H30O16. Mole weight: 610.52. Purity: 0.97. IUPACName: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Canonical SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O. Density: 1.3881 g/cm³. ECNumber: 205-814-1. Product ID: ACM153184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rutin Hydrate | Rutin (Rutoside) hydrate is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin hydrate can cross the blood brain barrier. Rutin hydrate attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 207671-50-9. Molecular formula: C27H36O19. Mole weight: 664.6. Purity: 0.98. Canonical SMILES: O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15.O.[36/5]. Product ID: ACM207671509. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rutin trihydrate. | |
| Ruxolitinib | Ruxolitinib (INCB18424) is a potent and selective JAK1/2 inhibitor with IC50s of 3.3 nM and 2.8 nM in cell-free assays, and has 130-fold selectivity for JAK1/2 over JAK3. Ruxolitinib induces autophagy and kills tumor cells through toxic mitophagy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruxolitinib;(R)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile;(betaR)-beta-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile;1H-Pyrazole-1-propanenitrile. beta.-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyriMidin-4-yl)-,(.beta.R)-;(3R)-3-(4-(7H-pyrrolo[2,3-d]pyriMidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile;(3R)-3-cyclopentyl-3-(4-{7H-pyrrolo[2,3-d]pyriMidin-4-yl}-1H-pyrazol-1-yl)propanenitrile;INCB018424 (Ruxolitinib);Jakafi. Product Category: Inhibitors. CAS No. 941678-49-5. Molecular formula: C17H18N6. Mole weight: 306.371. Purity: 0.9997. Density: 1.4. Product ID: ACM941678495. Alfa Chemistry ISO 9001:2015 Certified. | |
| RY785 | RY785 is a selective inhibitor of Kv2.1 voltage-gated potassium channels (IC50 = 0.05 μM) that does not affect Cav2 calcium channels. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RY785; RY-785; RY 785. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1393748-80-5. Molecular formula: C21H20N4O2S. Mole weight: 392.48. Purity: >98%. IUPACName: 3-methoxy-α-methyl-N-[2-(4-thiazolyl)-1H-benzimidazol-6-yl]-benzenepropanamide. Canonical SMILES: O=C(NC1=CC=C2N=C(C3=CSC=N3)NC2=C1)C(C)CC4=CC=CC(OC)=C4. Product ID: ACM1393748805. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecanoic acid | (S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-10-7. Molecular formula: C30H42N4O9S. Mole weight: 634.7409. Purity: 0.95. IUPACName: 2-[2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]acetic acid. Product ID: PR2172820107. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(3-Bromophenyl)ethanamine | (S)-1-(3-Bromophenyl)ethanamine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 139305-96-7. Product ID: ACM139305967. Alfa Chemistry ISO 9001:2015 Certified. | |
| S14506 HCl | S 14506 is a highly potent selective 5-HT1A receptor full agonist (pKi values are 9.0, 6.6, 7.5, 6.6 and < 6.0 for 5-HT1A, 5-HT1B, 5-HT1C, 5-HT2 and 5-HT3 receptors respectively). It potentially binds between the agonist binding site and the G protein interaction switch site, affecting the activation mechanism, and may display positive cooperativity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S 14506 HCl; S14506HCl; S14506 HCl; S-14506. Product Category: Agonists. Appearance: Solid powder. CAS No. 286369-38-8. Molecular formula: C24H27ClFN3O2. Mole weight: 443.95. Purity:>98%. IUPACName: 4-Fluoro-N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]benzamide hydrochloride. Canonical SMILES: O=C(NCCN1CCN(C2=C3C=C(OC)C=CC3=CC=C2)CC1)C4=CC=C(F)C=C4.[H]Cl. Product ID: ACM286369388. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Bromo-2-propanol | (S)-1-Bromo-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMOPROPANE-2-OL, AC1LD2FP, (2S)-1-bromo-2-propanol, (2S)-1-bromanylpropan-2-ol, CTK0E6615, 2-Propanol, 1-bromo-, (2S)-, ZINC03861677, DB03335, A813874, InChI=1/C3H7BrO/c1-3(5)2-4/h3,5H,2H2,1H, 16088-60-1. Product Category: Bromine Series. CAS No. 16088-60-1. Molecular formula: C3H7BrO. Mole weight: 138.991080 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-bromopropan-2-ol. Canonical SMILES: CC(CBr)O. Product ID: ACM16088601. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2,2-Dimethyl-1-(1-naphthyl)propylamine | (S)-2,2-Dimethyl-1-(1-naphthyl)propylamine. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 324034-56-2. Molecular formula: C14H10. Mole weight: 213.32. Product ID: ACM324034562. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole | (S)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Levamisole. Appearance: Off-White to Pale Yellow Solid. CAS No. 14769-73-4. Molecular formula: C11H12N2S. Mole weight: 204.29. Purity: 0.98. IUPACName: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole. Canonical SMILES: C1CSC2=N[C@H](CN21)C3=CC=CC=C3. Product ID: ACM14769734-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-2-(4-Isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane tetraacetic acid | S-2-(4-Isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-SCN-Bn-DOTA. Appearance: Solid. CAS No. 127985-74-4. Molecular formula: C24H33N5O8S·2.5HCl·2.5H2O. Mole weight: 687.8. Purity: 0.94. Product ID: ACM127985744. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-2-Amino-3-methyl-1-butanol | Valinol is an organic compound named after, and commonly produced from, the amino acid valine. The compound is chiral and is produced almost exclusively as the Sisomer (also designated as the Lisomer), due to the abundant supply of S-valine. It is part of a broader class of amino alcohols. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-VALINOL;(S)-2-Amino-3-Methyl-1-Butanol;L-Val-ol;Valinol;H-L-VAL-OL. Appearance: White to light yellow crystal powder. CAS No. 2026-48-4. Molecular formula: C5H13NO. Mole weight: 103.16. Purity: 0.96. IUPACName: (2S)-2-amino-3-methylbutan-1-ol. Canonical SMILES: CC(C)C(CO)N. Density: 0.926. ECNumber: 217-975-5. Product ID: ACM2026484. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-Valinol. | |
| (S)-2-Amino-3-((S)-2-oxopyrrolidin-3-yl)propanamide hydrochloride | (S)-2-Amino-3-((S)-2-oxopyrrolidin-3-yl)propanamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrrolidinepropanamide, α-amino-2-oxo-, hydrochloride (1:1), (αS,3S). CAS No. 2628280-48-6. Molecular formula: C7H14ClN3O2. Mole weight: 207.66. Purity: 0.96. IUPACName: (2S)-2-amino-3-[(3S)-2-oxopyrrolidin-3-yl]propanamide;hydrochloride. Canonical SMILES: C1CNC(=O)[C@@H]1C[C@@H](C(=O)N)N.Cl. Product ID: ACM2628280486. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-2-Amino-4-bromobutyric acid hydrobromide | (S)-(+)-2-Amino-4-bromobutyric acid hydrobromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 15159-65-6. Molecular formula: C4H8BrNO2.HBr. Mole weight: 262.93. Purity: >98.0%(T). Product ID: ACM15159656. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene | (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-6-BROMO-2-AMINOTETRALIN;(S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene. Product Category: Bromine Series. CAS No. 176707-78-1. Molecular formula: C10H12BrN. Mole weight: 226.11. Product ID: ACM176707781. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-(-)-2-Bromosuccinic acid | S-(-)-2-Bromosuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-BROMOSUCCINIC ACID;(S)-BROMOSUCCINIC ACID;(S)-2-BROMOSUCCINIC ACID;BUTANEDIOIC ACID, BROMO-;(S)-2-BROMOSUCCINIC ACID 98%MIN. Product Category: Bromine Series. CAS No. 584-98-5. Molecular formula: C4H5BrO4. Mole weight: 196.98. Product ID: ACM584985. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-2-Chloropropan-1-ol | (S)-(+)-2-Chloropropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-2- Chloro-2-propanol. Appearance: Colorless to Yellow liquid. CAS No. 19210-21-0. Molecular formula: C3H7ClO. Mole weight: 94.54. Purity: 0.97. Product ID: ACM19210210. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-(+)-2-Chloro-1-propanol. | |
| (S)-3-(2-Methoxyphenyl)pyrrolidine | (S)-3-(2-Methoxyphenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 249746-88-1. Purity: 0.97. Product ID: ACM249746881. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-(3-(Trifluoromethyl)phenyl)pyrrolidine | (S)-3-(3-(Trifluoromethyl)phenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1260490-94-5. Purity: 0.97. Product ID: ACM1260490945. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-amino-3-(3-bromo-phenyl)-propionic acid | (S)-3-amino-3-(3-bromo-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 275826-35-2. Product ID: ACM275826352. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-amino-3-(4-bromo-phenyl)-propionic acid | (S)-3-amino-3-(4-bromo-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 275826-36-3. Product ID: ACM275826363. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-3-Aminoquinuclidine dihydrochloride | (S)-(-)-3-Aminoquinuclidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-3-Aminoquinuclidine Dihydrochloride; (S)-(-)-3-Aminoquinuclidine dihydrochloride; (S)-(-)-3-Amino-1-azabicyclo[2.2.2]octane Dihydrochloride; (3S)-1-azabicyclo[2.2.2]octan-3-amine,dihydrochloride; (S)-3-Aminoquinuclidine dihydrochloride; (S)-Quinuclidin-3-amine dihydrochloride. Product Category: Organic Phosphine Compounds. CAS No. 119904-90-4. Molecular formula: C7H16Cl2N2. Mole weight: 199.12. Purity: 0.98. IUPACName: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride. Canonical SMILES: C1CN2CCC1C(C2)N.Cl.Cl. Density: 1.24g/cm³. ECNumber: 601-641-4. Product ID: ACM119904904. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3S)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride. | |
| (S)-3-Aminotetrahydrofuran | (S)-3-Aminotetrahydrofuran. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 104530-79-2. Molecular formula: C4H9NO. Mole weight: 87.12. Purity: 0.95. Product ID: ACM104530792. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-Butene-1,2-Diol-1-(P-Toluenesulfonate) | (S)-3-Butene-1,2-Diol-1-(P-Toluenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2S)-2-hydroxybut-3-enyl] 4-methylbenzenesulfonate. Appearance: Faint Brown to Dark Brown powder. CAS No. 133095-74-6. Molecular formula: C11H14O4S. Mole weight: 242.29. Purity: 0.99. Product ID: ACM133095746. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-(3-Carboxypropyl)-L-cysteine | S-(3-Carboxypropyl)-L-cysteine is a thioether derivative of L-cysteine. Uses: Designed for use in research and industrial production. Product Category: Others. Appearance: Solid powder. CAS No. 30845-11-5. Molecular formula: C7H13NO4S. Mole weight: 207.24. Purity: >98%. IUPACName: (R)-4-[(2-Amino-2-carboxyethyl)thio]butanoic Acid. Canonical SMILES: O=C(O)CCCSC[C@H](N)C(O)=O. Product ID: ACM30845115. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-Methoxy-α-methylbenzylamine | (S)-3-Methoxy-α-methylbenzylamine. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 82796-69-8. Molecular formula: C9H12O2. Mole weight: 151.21. Product ID: ACM82796698. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-4-Bromo-alpha-phenylethylamine | (S)-(-)-4-Bromo-alpha-phenylethylamine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 27298-97-1. Product ID: ACM27298971. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-(-)-1-(4-Bromophenyl)ethylamine. | |
| Sabarubicin | Sabarubicin is a doxorubicin disaccharide analogue with striking antitumor activity. Sabarubicin is more effective than doxorubicin as a topoisomerase II poison and stimulated DNA fragmentation at lower intracellular concentrations. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 211100-13-9. Molecular formula: C32H37NO13. Mole weight: 643.64. Canonical SMILES: OC1=C2C(C(C3=CC=CC=C3C2=O)=O)=C(O)C([C@H]4O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@@H](O6)C)O)N)O)=C1C[C@](O)(C4)C(CO)=O. Product ID: ACM211100139. Alfa Chemistry ISO 9001:2015 Certified. | |
| Saccharin | Colorless to white crystalline or White crystalline powder, odorless or slightly aromatic. Extremely sweet, still sweet in water diluted 10,000 times. Its dilute solution is about 500 times sweeter than sucrose, with a slightly bitter taste. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisothiaxol-3(2H)-one. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline solid. CAS No. 81-07-2. Molecular formula: C7H5NO3S. Mole weight: 183.19. Purity: 95%+. IUPACName: 1,1-Dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O. Density: 0.828 g/cu cm at 25 °C. ECNumber: 201-321-0. Product ID: ACM81072. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-Acetylmercaptosuccinic anhydride | S-Acetylmercaptosuccinic anhydride is an amine reactive reagent, containing a sulfhydryl group. The anhydride region opens up, when attacked by an amine nucleophile, forming amine linkage. However, during this ring opening reaction, a free carboxylate group is formed rendering the molecule negatively charged. Activity to proteins and conformation of the molecule us affected by the charge reversal. Uses: This product is suitable for scientific research. Additional or Alternative Names: Ethanethioicacid,S-(tetrahydro-2,5-dioxo-3-furanyl)ester. Product Category: Polymer/MacromoleculeAnhydride Monomers. CAS No. 6953-60-2. Molecular formula: C6H6O4S. Mole weight: 174.18 g/mol. Purity: 0.99. Canonical SMILES: CC(=O)SC1CC(=O)OC1=O. ECNumber: 230-135-2. Product ID: ACM-MO-6953602. Alfa Chemistry ISO 9001:2015 Certified. | |
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