Alfa Chemistry. 2 - 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 | |
|---|---|---|
| Fmoc-(N-beta-Boc)-D-alpha,beta-diaminopropionic acid | Peptide synthesis. Group: Amino acids. CAS No. 198544-42-2. Molecular formula: C23H26N2O6. Mole weight: 426.5. Purity: Peak Area by HPLC ≥95%. IUPACName: (2R)-3-[(tert-butoxycarbonyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid. Catalog: ACM198544422. |  |
| Fmoc-Phe-OH (1-13C) | Peptide synthesis. Group: Amino acids. CAS No. 916262-84-5. Molecular formula: C6H5CH2CH(NH-Fmoc)13COOH. Mole weight: 388.4. Purity: Peak Area by HPLC ≥95%. Canonical SMILES: O[13C] ([C@H] (CC1=CC=CC=C1)NC (OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O. Catalog: ACM916262845-1. | |
| Fmoc-Phe-OH (U-13C9,15N) | Peptide synthesis. Group: Amino acids. Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-L-phenylalanine-13C9,15N, L-Phenylalanine-13C9,15N, N-Fmoc derivative, 13C and 15N Labeled FMOC-Phe-OH. CAS No. 1217455-27-0. Molecular formula: 13C6H513CH213CH(15NH-Fmoc)13COOH. Mole weight: 397.4. Purity: 98 atom % 13C 98 atom % 15N. Canonical SMILES: O [13C] (=O) [13C@H] ( [13CH2] [13c]1 [13cH] [13cH] [13cH] [13cH] [13cH]1) [15NH]C (=O) OCC2c3ccccc3-c4ccccc24. Catalog: ACM1217455270-1. | |
| Fmoc-Phg(2-OMe)-OH;Fmoc-(S)-2-Methoxyphenylglycine | Heterocyclic Organic Compound. Alternative Names: Fmoc-(S)-2-Methoxy-phenylglycine, 1176648-58-0, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid, FMOC-PHG(2-OME)-OH, MolPort-003-795-028, AKOS015949641, AB32858, GL104-1, AK120244, KB-210801, (S)-(FMOC-AMINO)-(2-METHOXYPHENYL)ACETIC ACID, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-2-METHOXY-L-PHENYLGLYCINE, (S)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-(2-METHOXY-PHENYL)-ACETIC ACID. CAS No. 1176648-58-0. Molecular formula: C24H21NO5. Mole weight: 403.43. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-methoxyphenyl)acetic acid. Canonical SMILES: COC1=CC=CC=C1C (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1176648580. | |
| Fmoc-Pro-OH-15N | Peptide synthesis. Group: Amino acids. Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-L-proline-15N, L-Proline-15N N-Fmoc derivative. CAS No. 204523-24-0. Mole weight: 338.36. Canonical SMILES: OC (=O)[C@@H]1CCC[15N]1C (=O)OCC2c3ccccc3-c4ccccc24. Catalog: ACM204523240. | |
| Fmoc-Pro-OH (U-13C5, 15N) | Peptide synthesis. Group: Amino acids. Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-L-proline-13C5,15N, L-Proline-13C5,15N, N-Fmoc derivative. CAS No. 1217452-48-6. Molecular formula: (15N-Fmoc)(13CH2)313CH13COOH. Mole weight: 343.3. Purity: 98 atom % 13C 98 atom % 15N. Canonical SMILES: O [13C] (=O) [13C@@H]1 [13CH2] [13CH2] [13CH2] [15N]1C (=O) OCC2c3ccccc3-c4ccccc24. Catalog: ACM1217452486-1. | |
| Fmoc-(R)-2-(7-octenyl)Ala-OH | Olefinic alpha-methyl amino acid for peptide stapling. Upon incorporation of this amino acid into a peptide, along with another of the same or derivative with a different length of the olefinic side chain, the two can be 'stapled' via a ring closing metathesis reaction with Grubb's catalyst (product # 579726). The resulting stapled peptide macrocycle has been shown to stabilize the alpha-helical structure of peptides, which can lead to favorable biological characteristics such as increased proteolytic stability and cellular uptake. Group: Amino acids. Alternative Names: (R)-N-Fmoc-α-(7-Octenyl)alanine, Fmoc-(R)-2-(7-octenyl)alanine, Fmoc-(R)-2-amino-2-methyl-dec-6-enoic acid. CAS No. 945212-26-0. Molecular formula: C26H31NO4. Mole weight: 421.53. Canonical SMILES: O=C (OCC1C (C=CC=C2)=C2C3=C1C=CC=C3)N[C@@] (CCCCCCC=C) (C)C (O)=O. Catalog: ACM945212260. | |
| Fmoc-Ser(tBu)-OH-13C3,15N | Peptide synthesis. Group: Amino acids. CAS No. 1217448-78-6. Molecular formula: HO13CH213CH(15NH- Fmoc)13CO2-t-Bu. Mole weight: 387.41. Canonical SMILES: CC (C) (C)O[13CH2][13C@H] ([15NH]C (=O)OCC1c2ccccc2-c3ccccc13)[13C] (O)=O. Catalog: ACM1217448786-1. | |
| Fmoc-Thr(tBu)-OH-15N | Peptide synthesis. Group: Amino acids. CAS No. 1217449-23-4. Molecular formula: CH3CH(O-t-Bu)CH(15NH-Fmoc)CO2H. Mole weight: 398.46. Canonical SMILES: C[C@@H] (OC (C) (C)C)[C@H] ([15NH]C (=O)OCC1c2ccccc2-c3ccccc13)C (O)=O. Catalog: ACM1217449234. | |
| Fmoc-Trp-OH-15N2 | Peptide synthesis. Group: Amino acids. Alternative Names: L-Tryptophan-15N2, α-N-Fmoc derivative. CAS No. 1217472-80-4. Mole weight: 428.45. Canonical SMILES: OC (=O)[C@H] (Cc1c[15nH]c2ccccc12)[15NH]C (=O)OCC3c4ccccc4-c5ccccc35. Catalog: ACM1217472804. | |
| Folate-PEG3-alkyne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Folate-PEG3-propargyl. CAS No. 1245285-73-7. Molecular formula: C28H34N8O8. Mole weight: 610.6. IUPACName: (2S) -2-[[4-[ (2-Amino-4-oxo-3H-pteridin-6-yl) methylamino]benzoyl]amino]-5-oxo-5-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethylamino]pentanoic acid. Canonical SMILES: C#CCOCCOCCOCCNC (=O)CC[C@@H] (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=CN=C3C (=N2)C (=O)NC (=N3)N. Density: 1.41±0.1 g/cm3(Predicted). Catalog: CCR1245285737. | |
| Folate-PEG3-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1313026-32-2. Molecular formula: C27H35N11O8. Mole weight: 641.64. Catalog: CCR1313026322. | |
| Foretinib | Foretinib / XL880 / GSK1363089, is an orally bioavailable small molecule with potential antineoplastic activity. MET/VEGFR2 inhibitor GSK1363089 binds to and selectively inhibits hepatocyte growth factor (HGF) receptor c-MET and vascular endothelial growth factor receptor 2 (VEGFR2), which may result in the inhibition of tumor angiogenesis, tumor cell proliferation and metastasis. Group: Fluorinated apis. Alternative Names: XL880. CAS No. 849217-64-7. Molecular formula: C34H34F2N4O6. Mole weight: 632.65. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 1-N'-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide. Catalog: OFC849217647. | |
| Formaldehyde, polymer with benzenamine | Use as non-metallic material. Use as film-forming agent. Use as dispersing agent, emulsifying agent. Use as antistatic agent. Use as flocculant. Use as acid corrosion inhibitor. Group: Polymer surfactants. Alternative Names: Aniline-formaldehyde resin. CAS No. 25214-70-4. Catalog: ACM25214704. | |
| Formamide,N-(2,3-dihydro-2-thioxo-6-benzothiazolyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 116855-73-3. Catalog: ACM116855733. | |
| Formamide, N-(6-fluoro-2-methyl-1H-benzimidazol-5-yl)- (9CI) | Heterocyclic Organic Compound. Alternative Names: Formamide, N-(6-fluoro-2-methyl-1H-benzimidazol-5-yl)- (9CI). CAS No. 117275-70-4. Molecular formula: C9H8FN3O. Mole weight: 193.1777232. Catalog: ACM117275704. | |
| Formamide,N-(6-nitro-2-benzothiazolyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 118221-27-5. Catalog: ACM118221275. | |
| Formetanate-d6,hydrochloride | Heterocyclic Organic Compound. Alternative Names: FORMETANATE-D6, HYDROCHLORIDE;Carzol 92SP-d6;Carzol-d6;Carzol-SP-d6;EP 332-d6;Formetanate monohydrochloride-d6; N, N-Dimethyl-N [3- [ [ (methylamino) carbonyl] oxyl] phenyl] -methanimidamide, monohydrochloride-d6. CAS No. 1185240-24-7. Molecular formula: C11H10D6ClN3O2. Catalog: ACM1185240247. | |
| Foroxymithine | Heterocyclic Organic Compound. CAS No. 100157-28-6. Molecular formula: C22H37N7O11. Mole weight: 575.57. Catalog: ACM100157286. | |
| For-phe-gly-oh | Heterocyclic Organic Compound. Alternative Names: FORMYL-L-PHENYLALANYL GLYCINE;FOR-PHE-GLY-OH;(S)-2-(2-amino-N-formyl-3-phenylpropanamido)acetic acid;REF DUPL: For-Phe-Gly-OH. CAS No. 100135-64-6. Molecular formula: C12H14N2O4. Mole weight: 250.25. Catalog: ACM100135646. | |
| Forsythoside H | Phenols. CAS No. 1178974-85-0. Molecular formula: C29H36O15. Mole weight: 624.59. Appearance: Powder. Purity: 0.98. IUPACName: [(2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: CC1C (C (C (C (O1)OCC2C (C (C (C (O2)OCCC3=CC (=C (C=C3)O)O)OC (=O)C=CC4=CC (=C (C=C4)O)O)O)O)O)O)O. Catalog: ACM1178974850. | |
| Forsythoside I | Phenols. CAS No. 1177581-50-8. Molecular formula: C29H36O15. Mole weight: 624.59. Appearance: Powder. Purity: 0.98. IUPACName: [(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: CC1C (C (C (C (O1)OCC2C (C (C (C (O2)OCCC3=CC (=C (C=C3)O)O)O)OC (=O)C=CC4=CC (=C (C=C4)O)O)O)O)O)O. Catalog: ACM1177581508. | |
| Fructose 2-phosphorothioate 6-phosphate | Heterocyclic Organic Compound. CAS No. 116482-98-5. Catalog: ACM116482985. | |
| Fructose valine(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: N-(1-Deoxy-D-fructos-1-yl)-L-valine; D-1-[(L-1-Carboxy-2-methylpropyl)amino]-1-deoxy-fructose; 1-Deoxy-1-L-valino-D-fructose; 1-L-Valine-1-deoxy-D-fructose; Fructosyl-valine; N-Fructosyl Valine. CAS No. 10003-64-2. Molecular formula: C11H21NO7. Mole weight: 279.29. Appearance: Off-White Solid. Catalog: ACM10003642. | |
| Fumonisin b2 | Heterocyclic Organic Compound. CAS No. 116355-84-1. Molecular formula: C34H59NO14. Mole weight: 705.83. Purity: ≥98%. Catalog: ACM116355841. | |
| Furan-2-carboxylic acid(3-amino-propyl)-amide | Heterocyclic Organic Compound. Alternative Names: FURAN-2-CARBOXYLIC ACID (3-AMINO-PROPYL)-AMIDE;N-(3-AMINOPROPYL)-2-FURANCARBOXAMIDE;OTAVA-BB 1137958. CAS No. 116784-81-7. Molecular formula: C8H12N2O2. Mole weight: 168.19. Catalog: ACM116784817. | |
| Furan,2-(iodomethyl)- | Heterocyclic Organic Compound. CAS No. 117680-17-8. Molecular formula: C5H5IO. Catalog: ACM117680178. | |
| Furfuryl 2-methyl-3-furyl disulfide | Sulphur-containing. Alternative Names: 3-((2-Methyl-3-furyl)thio)disulfide. CAS No. 109537-55-5. Mole weight: 226.3. Purity: 95%+. IUPACName: 3-(Furan-2-ylmethyldisulfanyl)-2-methylfuran. Canonical SMILES: CC1=C(C=CO1)SSCC2=CC=CO2. Density: 1.277-1.283 g/mL at 25 °C(lit.). | |
| Furfuryl glycidyl ether | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 2-((2,3-epoxypropoxy)methyl)furan. CAS No. 5380-87-0. Molecular formula: C8H10O3. Mole weight: 154.16 g/mol. Appearance: Colorless Transparent Liquid. Purity: 0.98. IUPACName: 2-(oxiran-2-ylmethoxymethyl)furan. Canonical SMILES: C(OCc1ccco1)C2CO2. Density: 1.122 g/mL at 25 °C. ECNumber: 226-372-6. Catalog: ACM-MO-5380870. | |
| Furfuryl isopropyl sulfide | Sulphur-containing. Alternative Names: Isopropyl furfuryl sulfide. CAS No. 1883-78-9. Mole weight: 156.25. Purity: 95%+. IUPACName: 2-(Propan-2-ylsulfanylmethyl)furan. Canonical SMILES: CC(C)SCC1=CC=CO1. Density: 0.998 g/mL at 25 °C(lit.). | |
| Furfuryl methacrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: FURFURYL METHACRYLATE;METHACRYLIC ACID FURFURYL ESTER;2-methyl-2-propenoicaci2-furanylmethylester;METHACRYLIC ACID FURFURYL ESTER (STABILIZED WITH MEHQ) 95+%;2-Propenoic acid, 2-methyl-, 2-furanylmethyl ester;Furfuryl Methacrylate (stabilized with MEHQ);2. CAS No. 3454-28-2. Molecular formula: C9H10O3. Mole weight: 166.17. Canonical SMILES: CC(=C)C(=O)OCc1ccco1. Density: 1.078 g/mL at 25 °C (lit.). ECNumber: 222-383-5. Catalog: ACM3454282-3. | |
| Furo[2,3-b]furan, hexahydro-2-(1-methylethyl)-, (2alpha,3aba,6aba)- (9CI) | Heterocyclic Organic Compound. Alternative Names: Furo[2, 3-b]furan, hexahydro-2-(1-methylethyl)-, (2alpha, 3abta, 6abta)-(9CI);Furo[2, 3-b]furan, hexahydro-2-(1-methylethyl)-, (2alpha,3aba,6aba)- (9CI). CAS No. 117707-20-7. Molecular formula: C9H16O2. Catalog: ACM117707207. | |
| Furo[3,2-b]pyridin-6-ol | Heterocyclic Organic Compound. Alternative Names: Furo[3,2-b]pyridin-6-ol, 1171920-19-6, SureCN1269987, AC1Q799G, CTK8A0683, AKOS006345808, AG-B-66762, KB-254150. CAS No. 1171920-19-6. Molecular formula: C7H5NO2. Mole weight: 135.12. Purity: 0.96. IUPACName: furo[3,2-b]pyridin-6-ol. Catalog: ACM1171920196. | |
| Furo[3,2-b]pyridin-7-amine | Heterocyclic Organic Compound. Alternative Names: Furo[3,2-b]pyridin-7-amine, 1186310-74-6, ACMC-2099xs, AC1Q51CN, CTK7E0228, ANW-17150, AKOS006332668, AG-B-66763, KB-254151. CAS No. 1186310-74-6. Molecular formula: C7H6N2O. Mole weight: 134.135340 [g/mol]. Purity: 0.96. IUPACName: furo[3,2-b]pyridin-7-amine. Canonical SMILES: C1=CN=C2C=COC2=C1N. Catalog: ACM1186310746. | |
| Furo[3,2-c]pyridin-7-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: furo[3,2-c]pyridin-7-ol, 1175296-47-5, AGN-PC-09TQJ2, SCHEMBL2424888, DMPIVALOMIYMMA-UHFFFAOYSA-N, AKOS022719106. CAS No. 1175296-47-5. Molecular formula: C7H5NO2. Mole weight: 135.120100 [g/mol]. Purity: 0.96. IUPACName: furo[3,2-c]pyridin-7-ol. Canonical SMILES: C1=COC2=C(C=NC=C21)O. Catalog: ACM1175296475. | |
| Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5ah)-One,5-(3,4-Dihydroxy-5-methoxyphenyl)-9-[[4,6-o-(1R)-ethylidene-b-d-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-,(5r,5ar,8ar,9s)- | Heterocyclic Organic Compound. Alternative Names: (5R,5aR,8aR,9S)-5-(3,4-Dihydroxy-5-methoxyphenyl)-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one; 3'-Demethyl Etoposide; 3'-O-Demethyletoposide. CAS No. 100007-54-3. Molecular formula: C28H30O13. Mole weight: 574.53. Appearance: Light Brown Solid. Density: 1.62g/cm³. Catalog: ACM100007543. | |
| Furosemide-d5(furfuryl-d5) | Heterocyclic Organic Compound. CAS No. 1189482-35-6. Molecular formula: 335.77. Purity: 99 atom % D. Catalog: ACM1189482356. | |
| Furostan, Β-D-Glucopyranoside Deriv | Steroids. CAS No. 117457-34-8. Molecular formula: C45H72O17. Mole weight: 885.04. Catalog: ACM117457348. | |
| GABAPENTIN-D4 | Heterocyclic Organic Compound. Alternative Names: GABAPENTIN-D4;1-(Aminomethyl)cyclohexaneacetic Acid-d4;GOE-3450-d;Neurontin-d4;[1-(aminomethyl-D2)cyclohexaneacetic-D2 acid];GOE-3450-d4. CAS No. 1185039-20-6. Molecular formula: C9H13D4NO2. Mole weight: 175.261427112. Appearance: White Solid. Purity: 99 atom % D. Catalog: ACM1185039206. | |
| Gabapentin-d4 hydrochloride | A labeled anticonvulsant and analgesic. Used to treat seizures, neuropathic pain, and restless leg syndrome. Inhibits the neurotransmitter gamma-Aminobutyric Acid. Gabapentin is structurally related to gamma-Aminobutyric Acid (GABA) and designed to cross the blood brain barrier. Group: 2h labeled compounds. Alternative Names: Neurontin-d4. CAS No. 1432061-73-8. Molecular formula: C9H13D4NO2. HCl. Mole weight: 175.26. Appearance: White solid. Catalog: ACM1432061738. | |
| Gadolinium 152 | Heterocyclic Organic Compound. CAS No. 007440-54-2. Molecular formula: Gd. Mole weight: 157.25. Catalog: ACM007440542. | |
| Gadolinium Aluminide | Gadolinium Aluminide is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Group: Heterocyclic organic compound. Alternative Names: Aluminum,compd. with gadolinium (2:1); Aluminium,compound with gadolinium (2:1); Gadolinium aluminide. CAS No. 12004-26-1. Molecular formula: GdAl2. Mole weight: 211g/mol. Appearance: solid. Purity: 0.96. IUPACName: aluminum; gadolinium. Canonical SMILES: [Al].[Al].[Gd]. ECNumber: 234-452-7. Catalog: ACM12004261. | |
| Gadolinium Arsenate | Gadolinium Arsenate in both research and bulk quantities. Group: Gd. CAS No. 14214-05-2. Molecular formula: GdAsO4. Mole weight: 296g/mol. Appearance: White to off-white powder or crystals. Density: 5.8-6.3g/mL. Catalog: ACM14214052. | |
| Gadolinium Barium Copper Oxide Sputtering Target | high purity Gadolinium Barium Copper Oxide Sputtering Targets with the highest possible density High Purity (99.99%) Gadolinium Barium Copper Oxide Sputtering Targetand smallest possible average grain sizes for use in semiconductor, chemical vapor deposition (CVD) and physical vapor deposition (PVD) display and optical applications. Group: Gd. CAS No. 111590-98-8. Molecular formula: GdBa2Cu3O7. Mole weight: 735g/mol. Appearance: Target. Catalog: ACM111590988. | |
| Gadolinium(III) chloride | GadoliniuM chloride, anhydrous is a calcium-sensing receptor agonist and is known to work by inducing NLRP3 inflammasome activation in bone marrow-derived macrophages. GdCl3 is used for preparing gadolinium metal. Group: Metal & ceramic materials. Alternative Names: GADOLINIUM CHLORIDE; Gadolinium(III) chloride solution, NMR reference standard, 1 mg/mL in D2O (99.9 atom % D), water 1 %, DSS 0.1 %, NMR tube size 5 mm x 8 in.; Gadolinium chloride (GdCl3); AC1Q3FLH; Gadolinium(III) chloride solution, NMR reference standard, 0.1 mg/mL in D2O (99.9 atom % D), water 0.1 %, NMR tube size 6.5 mm x 8 in.; Gadolinium(III) chloride solution, NMR reference standard, 0.1 mg/mL in D2O (99.9 atom % D), Methanol-13C 0.1 % (99 atom % 13C), water 1 %, NMR tube size 3 mm x 8 in.; Gadolinium(III) chloride solution, NMR reference standard, 0.1 mg/mL in D2O (99.9 atom % D), DSS 0.1 %, water 1 %, NMR tube size 8 mm x 8 in.; DTXSID2044761; Gadolinium(III) chloride solution, NMR reference standard, 0.1 mg/mL in D2O (99.9 atom % D), NMR tube size 3 mm x 8 in.; Gadolinium(III) chloride solution, NMR reference standard, 1 mg/mL in D2O (99.9 atom % D), DSS 0.1 %, water 1 %, NMR tube size 4 mm x 8 in. CAS No. 10138-52-0. Molecular formula: GdCl3;Cl3Gd. Mole weight: 263.6g/mol. IUPACName: trichlorogadolinium. Canonical SMILES: Cl[Gd](Cl)Cl. ECNumber: 233-386-6. Catalog: ACM10138520. | |
| Gadolinium(III) fluoride | Employed in the synthesis of non-oxide glasses.1,2. Group: Metal & ceramic materials. CAS No. 13765-26-9. Molecular formula: GdF3. Mole weight: 214.25. Catalog: ACM13765269. | |
| Gadolinium(III) hydroxide hydrate | Gadolinium Hydroxide all called Gadolinium Hydrate,is used for making optical glass and dopant for Gadolinium Yttrium Garnets which have microwave applications. Gadolinium Hydroxide is also used for making green phosphors for color TV tubes. It is used in many quality assurance applications, such as line sources and calibration phantoms. Group: Metal & ceramic materials. Alternative Names: Gadolinium hydroxide. CAS No. 100634-91-1. Molecular formula: Gd(OH)3 · xH2O. Mole weight: 226.3. Appearance: Powder. Purity: 99%+. IUPACName: Gadolinium(3+);trihydroxide;hydrate. Canonical SMILES: O.[OH-].[OH-].[OH-].[Gd+3]. Catalog: ACM100634911. | |
| Gadopenamide | Heterocyclic Organic Compound. CAS No. 117827-80-2. Catalog: ACM117827802. | |
| Galactose beta1,4-galactose beta1,4-glucose | Heterocyclic Organic Compound. Alternative Names: GALACTOSE BETA1,4-GALACTOSE BETA1,4-GLUCOSE;GAL-BETA1,4GAL-BETA1,4GLC;B4-GALACTOSYL-LACTOSE;4-O-(4-O-B-D-GALACTOPYRANOSYL)-B-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE;beta-globotriose;β-D-Gal-(1-4)-β-D-Gal-(1-4)-D-Glc, 4-O-(4-O-β-D-Galactopyranosyl-β-D-galact. CAS No. 118396-93-3. Molecular formula: C18H32O16. Mole weight: 504.44. Catalog: ACM118396933. | |
| Galanolactone | Terpenoids. CAS No. 115753-79-2. Molecular formula: C20H30O3. Mole weight: 318.5. Appearance: Powder. Purity: 0.98. IUPACName: (3E)-3-[2-[(1R,4aS,8aS)-5,5,8a-trimethylspiro[3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,2'-oxirane]-1-yl]ethylidene]oxolan-2-one. Canonical SMILES: CC1 (CCCC2 (C1CCC3 (C2CC=C4CCOC4=O)CO3)C)C. Catalog: ACM115753792. | |
| gallidermin | Heterocyclic Organic Compound. CAS No. 117978-77-5. Appearance: Lyophilized. Purity: >90%. Catalog: ACM117978775. | |
| Gallium(III) oxide | Gallium sesquioxide is reduced to gallium suboxide, Ga2O [12024-20-3] by common reducing agents. Also, heating the sesquioxide with gallium metal yields gallium suboxide. Heating with magnesium reduces the oxide to elemental form in a violent reaction: Ga2O3 + 3Mg →2Ga + 3MgO Heating with mineral acids yields corresponding gallium salts. When heated with a mixture of hydrogen and arsenic vapors at 600°C, gallium arsenide, GaAs is produced. When heated with alkali metal oxide at 1,000°C, alkali metal gallates, such as K2Ga2O6 are formed. Group: Nanoparticles & nanopowders. Alternative Names: Digallium trioxide. CAS No. 12024-21-4. Molecular formula: Ga2O3. Mole weight: 187.44. Appearance: White Powder. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: oxo(oxogallanyloxy)gallane. Density: 5.88 g/cm³. Catalog: ACM12024214. | |
| Ganoderic Acid J | Terpenoids. CAS No. 100440-26-4. Molecular formula: C30H42O7. Mole weight: 514.65. Purity: 0.98. Catalog: ACM100440264. | |
| Garcinia Mangostana Peel Extract | Conditioning agent in personal care products. Group: Natural surfactants. Alternative Names: Garcinia Mangostana Peel Extract. CAS No. 90045-25-3. Catalog: ACM90045253. | |
| Gardenia green | Heterocyclic Organic Compound. CAS No. 117148-27-3. Catalog: ACM117148273. | |
| Gastric inhibitorypolypeptide(human)(9ci) | Heterocyclic Organic Compound. CAS No. 100040-31-1. Molecular formula: C226H338N60O66S. Mole weight: 4983.53. Purity: 0.96. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CNC=N1)C (=O)NC (CCC (=O)N)C (=O)NC (CCC (=O)N)C (=O)NC (CC (=O)O)C (=O)NC (CC2=CC=CC=C2)C (=O)NC (C (C)C)C (=O)NC (CC (=O)N)C (=O)NC (CC3=CNC4=CC=CC=C43)C (=O)NC (CC (C)C)C (=O)NC (CC (C)C)C (=O)NC (C)C (=O)NC (CCC (=O)N)C (=O)NC (CCCCN)C (=O)NCC (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)NC (CC (=O)N)C (=O)NC (CC (=O)O)C (=O)NC (CC5=CNC6=CC=CC=C65)C (=O)NC (CCCCN)C (=O)NC (CC7=CNC=N7)C (=O)NC (CC (=O)N)C (=O)NC (C (C)CC)C (=O)NC (C (C)O)C (=O)NC (CCC (=O)N)C (=O)O)NC (=O)C (CCCCN)NC (=O)C (CC (=O)O)NC (=O)C (CCSC)NC (=O)C (C)NC (=O)C (C (C)CC)NC (=O)C (CO)NC (=O)C (CC8=CC=C (C=C8)O)NC (=O)C (CC (=O)O)NC (=O)C (CO)NC (=O)C (C (C)CC)NC (=O)C (CC9=CC=CC=C9)NC (=O)C (C (C)O)NC (=O)CNC (=O)C (CCC (=O)O)NC (=O)C (C)NC (=O)C (CC1=CC=C (C=C1)O)N. Catalog: ACM100040311. | |
| Gb 67 | Heterocyclic Organic Compound. Alternative Names: GB 67;GB 67 HYDROCHLORIDE SALT;N-[6-[(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)METHYLAMINO]HEXYL]-N-METHYL-2-FURANCARBOXAMIDE, HYDROCHLORIDE SALT;N-[6-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]hexyl]-N-methyl-2-furancarboxamide, hydrochloride salt. CAS No. 116784-70-4. Molecular formula: C23H32ClN5O4. Mole weight: 477.98. Catalog: ACM116784704. | |
| Gefitinib-d3 | 2H Labeled Compounds. CAS No. 1173976-40-3. Molecular formula: C22H21D3ClFN4O3. Mole weight: 449.92. Catalog: ACM1173976403. | |
| Gemcitabine | Gemcitabine/Gemzar is used to treat a number of types of cancer including breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer, and bladder cancer. Group: Fluorinated apis. Alternative Names: Gemzar. CAS No. 95058-81-4. Molecular formula: C9H11F2N3O4. Mole weight: 263.2. Appearance: Off-white powder. Purity: 0.97. IUPACName: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Catalog: OFC95058814. | |
| Gemfibrozil-d6(2,2-dimethyl-d6) | Heterocyclic Organic Compound. CAS No. 1184986-45-5. Molecular formula: 256.37. Purity: 99 atom % D. Catalog: ACM1184986455. | |
| Geosmin Standard Solution (0.1mg/ml Methanol Solution) | Heterocyclic Organic Compound. CAS No. 019700-21-1. Purity: N/A. Catalog: ACM019700211. | |
| Geranyl acetoacetate | Heterocyclic Organic Compound. Alternative Names: Acetoacetic acid (2E)-3,7-dimethyl-2,6-octadienyl ester. CAS No. 10032-00-5. Molecular formula: C14H22O3. Mole weight: 238.32. Purity: 95%+. IUPACName: [(2E)-3,7-Dimethylocta-2,6-dienyl] 3-oxobutanoate. Canonical SMILES: CC(=CCCC(=CCOC(=O)CC(=O)C)C)C. Density: 1.0969 g/mL at 25 °C(lit.). Catalog: ACM10032005. | |
| Geranylacetone | Ketones. Alternative Names: 6,10-Dimethyl-5,9-undecadien-2-one. CAS No. 689-67-8. Mole weight: 194.31. Purity: 95%+. IUPACName: (5E)-6,10-Dimethylundeca-5,9-dien-2-one. Canonical SMILES: CC(=CCCC(=CCCC(=O)C)C)C. Density: 0.873 g/mL at 25 °C(lit.). | |
| Geranylcitronellol | Geranylcitronellol is an isoprenoid pheromone produced in bumblebee males. Group: Pheromone ingredients. Alternative Names: (10E)-3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-1-ol. CAS No. 51446-64-1. Molecular formula: C15H26O. Mole weight: 222.37. Catalog: ACM51446641. | |
| Geranyl hexanoate | Heterocyclic Organic Compound. Alternative Names: Hexanoic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester. CAS No. 10032-02-7. Molecular formula: C16H28O2. Mole weight: 252.39. Purity: 95%+. IUPACName: [(2E)-3,7-Dimethylocta-2,6-dienyl] hexanoate. Canonical SMILES: CCCCCC(=O)OCC=C(C)CCC=C(C)C. Density: 0.892 g/mL at 25 °C(lit.). ECNumber: 233-102-0. Catalog: ACM10032027. | |
| Geranyl pyrophosphate,triammonium salt | Heterocyclic Organic Compound. Alternative Names: [E]-3,7-DIMETHYL-2,6-OCTADIENYL PYROPHOSPHATE AMMONIUM SALT;GERANYL DIPHOSPHATE-TA;GERANYL PYROPHOSPHATE AMMONIUM SALT;GERANYL PYROPHOSPHATE TRIAMMONIUM SALT;GPP. CAS No. 116057-55-7. Molecular formula: C10H29N3O7P2. Mole weight: 365.3. Catalog: ACM116057557. | |
| Germanium(IV) methoxide | Germanium(IV) methoxide can be Used as a promoting agent for vanadyl pyrophosphate-catalyzed oxidation reactions, Used to prepare sol-gel hybrid organic-inorganic coatings for capillary microextension and gas chromatography (GC) and for preparation of metal(IV) β-cyclodextrin bucket wheel complex. Preparation of gold nanoparticle templated germania nanoshells. Group: Organic germanium. Alternative Names: TETRAMETHOXYGERMANE; TETRAMETHOXYGERMANIUM; TETRAMETHOXYGERMANIUM(IV); germanicacidtetramethylester; Methylgermanate(IV); tetramethylorthogermanate; GERMANIUM TETRAMETHOXIDE;GERMANIUM METHOXIDE. CAS No. 992-91-6. Molecular formula: Ge(OCH3)4. Mole weight: 196.78. Catalog: ACM992916. | |
| Ginger extract | Heterocyclic Organic Compound. CAS No. 090045-38-8. Purity: 0.96. Catalog: ACM090045388. | |
| Glaucin B | Other Alkaloids. CAS No. 115458-73-6. Molecular formula: C28H32O10. Mole weight: 528.5. Purity: 98%+ (HPLC). IUPACName: [(1R, 2R, 7S, 10R, 11S, 13R, 14R, 16S, 19S, 20S)-19-(Furan-3-yl)-9, 9, 13, 20-tetramethyl-5, 12, 17-trioxo-4, 8, 15, 18-tetraoxahexacyclo[11.9.0.02, 7.02, 10.014, 16.014, 20]docosan-11-yl] acetate. Canonical SMILES: CC (=O)OC1C2C (OC3C2 (COC (=O)C3)C4CCC5 (C (OC (=O)C6C5 (C4 (C1=O)C)O6)C7=COC=C7)C) (C)C. Catalog: ACM115458736-1. | |
| Gliclazide | API. Alternative Names: Glimicron. CAS No. 21187-98-4. Molecular formula: C15H21N3O3S. Mole weight: 323.4. Appearance: Powder. Purity: 0.98. IUPACName: 1-(3,3a,4,5,6,6a-Hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (=O)NN2CC3CCCC3C2. Density: 1.22 g/ml. | |
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