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 | |
|---|---|---|
| Gliclazide-d4 | Heterocyclic Organic Compound. CAS No. 1185039-30-8. Molecular formula: 327.43. Mole weight: 327.44. Appearance: White Crystalline Solid. Purity: 99 atom % D. Catalog: ACM1185039308. |  |
| Glipizide-d11(cyclohexyl-d11) | Heterocyclic Organic Compound. CAS No. 1189426-07-0. Molecular formula: 456.6. Purity: 98 atom % D. Catalog: ACM1189426070. | |
| Gluconic acid copper(II) salt, 98% | copper gluconate is cited as having skin-conditioning and skinprotecting functions. Group: Metal & ceramic materials. Alternative Names: Chelates of copper gluconate; KS-00000WNP; DB11246; D-Gluconicacidcopper(II)salt; HSDB 261; Copper gluconate (USP); Copper gluconate [USP]; Copper(II) (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate; AN-45570; SCHEMBL23076. CAS No. 527-09-3. Molecular formula: C12H22CuO14. Mole weight: 453.84g/mol. IUPACName: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate. Canonical SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O. C(C(C(C(C(C(=O)[O-])O)O)O)O)O. [Cu+2]. ECNumber: 208-408-2. Catalog: ACM527093. | |
| Glufosinate-d3 hydrochloride | A labeled broad-spectrum systemic herbicide. Irreversibly inhibits glutamine synthetase. Reduces glutamine levels and increases ammonia levels in plant tissues, halting photosynthesis, causing plant death. Group: 2h labeled compounds. Alternative Names: 2-Amino-4-(hydroxymethylphosphinyl)butanoic Acid HCl; DL-Phosphinothricin HCl. CAS No. 1323254-05-2. Molecular formula: C5H10D3ClNO4P. Mole weight: 220.61. Catalog: ACM1323254052. | |
| Glutaraldehyde | Petroleum development, leather treatment, food, plastics, coatings. Group: Biocide and algicide. Alternative Names: Alias 1,5-Glutaraldehyde. CAS No. 111-30-8. Molecular formula: C5H8O2. Mole weight: 100.12. ECNumber: 203-856-5. Catalog: ACM111308. | |
| Glutaraldehyde bis(2,4-dinitrophenylhydrazone) | Heterocyclic Organic Compound. CAS No. 5085-7-4. Molecular formula: C17H16N8O8. Catalog: ACM1163484. | |
| Glutaric anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 2H-Pyran-2,6(3H)-dione,dihydro-. CAS No. 108-55-4. Molecular formula: C5H6O3. Mole weight: 114.1 g/mol. Appearance: Beige to Light Brown Crystalline Powder. Purity: MP54-56deg. Canonical SMILES: O=C1CCCC(=O)O1. ECNumber: 203-593-6. Catalog: ACM-MO-108554. | |
| Glybenclamide (Cyclohexylamine-D11) | Isotope-labeled Metabolites2H Labeled Compounds. Alternative Names: Glyburide-D11. CAS No. 1189985-02-1. Molecular formula: C23H17D11ClN3O5S. Mole weight: 505.07. Appearance: White solid. IUPACName: 5-chloro-2-methoxy-N- [2- [4- [ (1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6-undecadeuteriocyclohexyl) carbamoylsulfamoyl] phenyl] ethyl] benzamide. Catalog: ACM1189985021. | |
| Glycerides, fish-oil | Heterocyclic Organic Compound. CAS No. 100085-40-3. Catalog: ACM100085403. | |
| Glycerides, mixed coco, decanoyl and octanoyl | Emollient; Emulsifier. Group: Emulsifying agents. CAS No. 68606-18-8. Catalog: ACM68606188. | |
| Glycerides, mixed hydrogenated palm kernel-oil stearin and hydrogenated palm-oil | Heterocyclic Organic Compound. Alternative Names: Glycerides, mixed hydrogenated palm kernel-oil stearin and hydrogenated palm-oil;Einecs 309-453-1. CAS No. 100298-99-5. Catalog: ACM100298995. | |
| Glycerides, montan-wax | Emulsifier. Group: Emulsifying agents. Alternative Names: Montan-wax fatty acids, glyceryl esters. CAS No. 68476-38-0. Molecular formula: C31H62O4. Mole weight: 498.82. Catalog: ACM68476380. | |
| Glycerides, palm-oil mono-, di- and tri-, hydrogenated | Emollient; Emulsifier. Group: Emulsifying agents. Alternative Names: Hydrogenated palm glycerides. CAS No. 91744-66-0. Catalog: ACM91744660. | |
| Glycerol 1,3-diglycerolate diacrylate | This product is suitable for scientific research. Group: Polymer/macromoleculeacrylate monomers. Alternative Names: [2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-3-prop-2-enoyloxypropoxy)propoxy]propyl] prop-2-enoate. CAS No. 60453-84-1. Molecular formula: C15H24O9. Mole weight: 348.35 g/mol. Canonical SMILES: OC (COCC (O)COC (=O)C=C)COCC (O)COC (=O)C=C. Density: 1.237 g/mL at 25 °C (lit.). Catalog: ACM-MO-60453841. | |
| Glycerol ethoxylate-co-propoxylate triol | Glycerol ethoxylate-co-propoxylate triol is a cross-linker that can be used as a UV curable binder for polyurethane acrylate. It has a low viscosity that makes it useful in the preparation of inks for ink-jet printing and the UV based drying of these pigments. Group: Polymer/macromolecule. Alternative Names: GLYCEROL ETHOXYLATE-CO-PROPOXYLATE TRIOL;PPG-66-GLYCERETH-12;PPG-20-GLYCERETH-30;PPG-24-GLYCERETH-24;GLYCEROL ETHOXYLATE-CO-PROPOXYLATE TRIOL , AVERAGE MN CA. 2,600;Glycerol ethoxylate-co-propoxylate triol average Mn ~2,600. CAS No. 51258-15-2. Molecular formula: HO (C3H6O)x (CH2CH2O)yCH[CH2 (OCH2CH2)y (OC3H6)xOH]2. Purity: ≥ 97%. Canonical SMILES: OCCO.OCCCO.OCC(O)CO. Density: 1.063 g/mL at 25 °C (lit.). Catalog: ACM51258152-1. | |
| Glycerophosphoryethanolamine | Heterocyclic Organic Compound. Alternative Names: L-A-GLYCEROPHOSPHORYLETHANOLAMINE*FROM ECOLI;L-a-Glycerophosphorylethanolamine (anhydrous) (GPE);(-)-1-O-[(2-Aminoethyl)phosphono]-D-glycerol;[R,(-)]-D-Glycerol 1-[phosphoric acid (2-aminoethyl)] ester;2-[(L-Glycero-3-phospho)oxy]ethaneamine;O-(L-Glycero-3-phospho)-2-aminoethanol;O-[[[(2R)-2,3-Dihydroxypropyl]oxy]phosphonyl]-2-aminoethanol;sn-Glycero-3-phhosphoethanolamine. CAS No. 1190-00-7. Mole weight: 215.142. Catalog: ACM1190007. | |
| Glyceryl Diisostearate | Emollient; Emulsifier; Opacifying agent. Group: Emulsifying agents. Alternative Names: Di(isooctadecanoic) acid, diester with glycerol. CAS No. 68958-48-5. Molecular formula: C39H76O5. Mole weight: 625.02. IUPACName: [3-Hydroxy-2-(16-methylheptadecanoyloxy)propyl] 16-methylheptadecanoate. Canonical SMILES: CC (C)CCCCCCCCCCCCCCC (=O)OCC (CO)OC (=O)CCCCCCCCCCCCCCC (C)C. Catalog: ACM68958485-1. | |
| Glyceryl glyphosate | Heterocyclic Organic Compound. CAS No. 117571-72-9. Catalog: ACM117571729. | |
| Glycidyl hexadecyl ether | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: [(hexadecyloxy)methyl]-oxiran. CAS No. 15965-99-8. Molecular formula: C19H38O2. Mole weight: 298.5 g/mol. Canonical SMILES: CCCCCCCCCCCCCCCCOCC1CO1. ECNumber: 240-104-5. Catalog: ACM-MO-15965998. | |
| Glycinamide, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-N-[(2, 4, 6-trimethylbenzoyl)oxy]-(9ci) | Heterocyclic Organic Compound. CAS No. 118292-30-1. Molecular formula: C29H31N3O6. Density: 1.228g/cm³. Catalog: ACM118292301. | |
| Glycine,alanyl- | Heterocyclic Organic Compound. Alternative Names: H-DL-Ala-Gly-OH; DL-ALANYL-GLYCINE; DL-Alanylglycine. CAS No. 1188-01-8. Molecular formula: C5H10N2O3. Mole weight: 146.14. Purity: >98.0%(T). IUPACName: 2-(2-aminopropanoylamino)acetic acid. Canonical SMILES: CC(C(=O)NCC(=O)O)N. Density: 1.263g/cm³. ECNumber: 211-699-9. Catalog: ACM1188018. | |
| Glycine ethyl ester hydrochloride | Glycine ethyl ester (GEE) is used in conjunction with N- (3-Dimethylaminopropyl) -N'-ethylcarbodiimide (EDC) for carboxyl-footprinting studies of proteins. The GEE/EDC protocol effects specific derivatization of glutamate and aspartate carboxyl side chains on intact proteins. This reaction is readily done under aqueous conditions at physiological pH. Group: Amino acids. Alternative Names: GEE, Ethyl glycinate hydrochloride. CAS No. 623-33-6. Molecular formula: NH2CH2COOC2H5 · HCl. Mole weight: 139.58. Canonical SMILES: Cl.CCOC(=O)CN. ECNumber: 210-787-4. Catalog: ACM623336. | |
| Glycine,l-leucylglycyl- | Heterocyclic Organic Compound. Alternative Names: Leucylglycylglycine, DL-Leu-Gly-Gly, D-Leucylglycylglycine, DL-Leucylglycylglycine, D-LEU-GLY-GLY, DL-Leucyl-glycyl-glycine, H-DL-Leu-Gly-Gly-OH, L4127_SIGMA, Glycine, N-(N-D-leucylglycyl)-, N-(N-DL-Leucylglycyl)glycine, VWHGTYCRDRBSFI-UHFFFAOYSA-, Glycine, N-(N-L-leucylglycyl)-, MolPort-003-911-059, Glycine, N-(N-DL-leucylglycyl)-, CID96806, EINECS 224-384-6, NSC118380, NSC523307, L0033, 2-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]acetic acid. CAS No. 1187-50-4. Molecular formula: C10H19N3O4. Mole weight: 245.28. Appearance: White crystalline powder. Purity: >98.0%(T). IUPACName: 2-[[2-[ (2-amino-4-methylpentanoyl) amino]acetyl]amino]acetic acid. Canonical SMILES: CC(C)CC(C(=O)NCC(=O)NCC(=O)O)N. Density: 1.199g/cm³. ECNumber: 214-698-1. Catalog: ACM1187504. | |
| Glycine,N-2-pyridinyl-,methyl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: Glycine, N-2-pyridinyl-, methyl ester (9CI). CAS No. 100377-28-4. Molecular formula: C8H10N2O2. Mole weight: 166.1772. Catalog: ACM100377284. | |
| Glycine, N-Benzoyl (Hippuric acid ) (Ring-13C6) | Isotope-labeled Amino Acids13C Labeled Compounds. Alternative Names: Hippuric acid-13C6. CAS No. 1163160-18-6. Molecular formula: 13C6C3H9NO3. Appearance: White powder. IUPACName: 2- ( (1, 5, 6-13C3) cyclohexatrienecarbonylamino) acetic acid. Canonical SMILES: C1=C[13C] (=[13CH][13CH]=C1)[13C] (=O)N[13CH2][13C] (=O)O. Catalog: ACM1163160186. | |
| Glycine, sulfate (3:1) | Use as dispersing agent. Use as buffering agent. Group: Amphoteric surfactants. Alternative Names: Triaminoacetic acid sulphate;Glycine sulfate. CAS No. 513-29-1. Molecular formula: C6H17N3O10S. Mole weight: 323.28. Catalog: ACM513291. | |
| Glycobiarsol | Heterocyclic Organic Compound. Alternative Names: glycobiarsol; [4- (Hydroxyacetylamino)phenyl]arsonic acid hydrogen oxobismuth salt. CAS No. 116-49-4. Molecular formula: C8H9AsBiNO6. Catalog: ACM116494. | |
| Glyco-diosgenin | Non-ionic Detergents. Alternative Names: GDN; Galactein 7. CAS No. 1402423-29-3. Molecular formula: C56H92O25. Mole weight: 1165.31. Appearance: Off-white to light yellow powder. Purity: ≥97%. Density: 1.48±0.1 g/cm³ (Predicted). | |
| Glycolic acid ethoxylate lauryl ether | Surfactant. Stabilizer for microemulsions. Group: Polymer/macromolecule. Alternative Names: Laureth-4 carboxylic acid. CAS No. 220622-96-8. Molecular formula: CH3(CH2)11-13(OCH2CH2)nOCH2CO2H. Mole weight: 739.201660 [g/mol]. Purity: ≥ 97%. IUPACName: dodecan-1-ol;ethane-1,2-diol;2-hydroxyacetic acid;tetradecan-1-ol;tridecan-1-ol. Canonical SMILES: OCCO. OCC(O)=O. CCCCCCCCCCCCO. CCCCCCCCCCCCCO. CCCCCCCCCCCCCCO. Density: 1 g/mL at 25 °C (lit.). ECNumber: 606-920-4. Catalog: ACM220622968-1. | |
| Glycolithocholic-2,2,4,4-d4 acid | Deuterated Detergents. Alternative Names: N-[(3alpha,5beta)-3-Hydroxy-24-oxocholan-24-Yl-2,2,4,4-D4]-glycine. CAS No. 2044276-16-4. Molecular formula: C26H39D4NO4. Mole weight: 437.65. IUPACName: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-3-hydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid. | |
| Glycol stearate SE | Emulsifier. Group: Emulsifying agents. Alternative Names: Ethylene glycol monostearate SE. CAS No. 86418-55-5. Molecular formula: C20H40O3. Mole weight: 328.53. IUPACName: 2-Hydroxyethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO. Catalog: ACM86418555. | |
| Glycoursodeoxycholic-2,2,4,4-d4 acid | Deuterated Detergents. Alternative Names: Glycoursodeoxycholic acid-D4. CAS No. 2044276-17-5. Molecular formula: C26H39D4NO5. Mole weight: 453.65. IUPACName: 2-[[(4R)-4-[(3R,5S,10S,13R,17R)-2,2,4,4-tetradeuterio-3,7-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid. | |
| Glycyrrhisoflavone | Phenols. CAS No. 116709-70-7. Molecular formula: C20H18O6. Mole weight: 354.35. Catalog: ACM116709707. | |
| Glycyrrhizic acid ammonium salt | Sweeteners. Alternative Names: Ammoniated glycyrrhizin. CAS No. 53956-04-0/1407-03-0. Mole weight: 840. Purity: 95%+. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2S, 3R, 4S, 5S, 6S)-2-[[(3S, 4aR, 6aR, 6bS, 8aS, 11S, 12aR, 14aR, 14bS)-11-Carboxy-4, 4, 6a, 6b, 8a, 11, 14b-heptamethyl-14-oxo-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid;azane. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC4C (C (C (C (O4)C (=O)O)O)O)OC5C (C (C (C (O5)C (=O)O)O)O)O)C)C (=O)C=C6C3 (CCC7 (C6CC (CC7) (C)C (=O)O)C)C)C)C. N. Density: 1.1846 g/cm³. | |
| Gly-Gly-Gly | Triglycine (Gly-Gly-Gly) is used as a model peptide for studies of physicochemical parameters and molecular associations of small peptides. Triglycine is used as a copper chelator. Group: Amino acids. Alternative Names: Glycyl-glycyl-glycine, Triglycine. CAS No. 556-33-2. Molecular formula: NH2CH2CONHCH2CONHCH2COOH. Mole weight: 189.17. Canonical SMILES: NCC(=O)NCC(=O)NCC(O)=O. ECNumber: 209-122-0. Catalog: ACM556332. | |
| Gly-Gly-Gly-Gly-Gly-Gly | Hexaglycine and capped hexaglycine are used in physicochemical studies of peptide structure dynamics. Hexaglycine is used as a model compound in development of peptide quantitation and separation methods. Group: Amino acids. Alternative Names: Hexaglycine. CAS No. 3887-13-6. Mole weight: 360.32. Canonical SMILES: NCC (=O)NCC (=O)NCC (=O)NCC (=O)NCC (=O)NCC (O)=O. Catalog: ACM3887136-1. | |
| Gly-Gly-Gly-PEG3-TCO | IEDDA Click Reaction. Group: Tco. CAS No. 2353409-81-9. Molecular formula: C23H41N5O8. Mole weight: 515.6. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [2- [ [2- [ [2- [ (2-aminoacetyl) amino] acetyl] amino] acetyl] amino] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCNC (=O)CNC (=O)CNC (=O)CN. Catalog: CCR2353409819. | |
| Gly-Gly-Gly-PEG4-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2353409-80-8. Molecular formula: C35H46N6O9. Mole weight: 694.77. Appearance: Solid. IUPACName: N- [2- [2- [2- [2- [2- [ [2- [ [2- [ (2-Aminoacetyl) amino] acetyl] amino] acetyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] -4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCOCCOCCNC (=O)CNC (=O)CNC (=O)CN. Catalog: CCR2353409808. | |
| Gly-Gly-Gly-PEG4-methyltetrazine | IEDDA Click Reaction. Group: Tetrazines. CAS No. 2353409-82-0. Molecular formula: C23H34N8O7. Mole weight: 534.6. IUPACName: 2-Amino-N- [2- [ [2- [2- [2- [2- [2- [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethylamino] -2-oxoethyl] amino] -2-oxoethyl] acetamide. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCNC (=O)CNC (=O)CNC (=O)CN. Catalog: CCR2353409820. | |
| Gly-PEG3-endo-BCN | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2354291-37-3. Molecular formula: C23H39N3O6. Mole weight: 453.6. IUPACName: [(1R,8S)-9-Bicyclo[6.1.0]non-4-ynyl]methyl N- [3- [2- [2- [3- [ (2-aminoacetyl) amino] propoxy] ethoxy] ethoxy] propyl] carbamate. Canonical SMILES: C1CC2C (C2COC (=O)NCCCOCCOCCOCCCNC (=O)CN)CCC#C1. Catalog: CCR2354291373. | |
| Gly-Phe-Arg | Gly-Phe-Arg is a superpotent synthetic tripeptide mimics of the mud-crab pumping pheromone. Group: Pheromone ingredients. CAS No. 121822-47-7. Molecular formula: C17H26N6O4. Mole weight: 378.43. Appearance: solid. Purity: 0.98. Catalog: ACM121822477. | |
| Glyphosate-13C2,15N | A labeled herbicide. Inhibits the synthesis of tyrosine, tryptophan, and phenylalanine. Only effective on actively growing plants. Group: 13c labeled compounds. Alternative Names: N-(Phosphonomethyl)glycine-13C2, 15N; (Carboxymethylamino)methylphosphonic Acid-13C2,15N;Phosphonomethylglycine-13C2,15N;Accord-13C2,15N;Glyphomax-13C2,15N;Rebel Garden-13C2,15N. CAS No. 1185107-63-4. Molecular formula: C13C2H815NO5P. Mole weight: 172.05. Catalog: ACM1185107634. | |
| Gold-198 | Heterocyclic Organic Compound. CAS No. 10043-49-9. Molecular formula: Au. Mole weight: 197.968 g/mol. Catalog: ACM10043499. | |
| Gold(III) bromide | Analysis (testing for alkaloids, spermatic fluid), medicine. Group: Metal & ceramic materials. Alternative Names: Gold tribromide. CAS No. 10294-28-7. Molecular formula: AuBr3. Mole weight: 436.68. Appearance: orange to brown powder. Catalog: ACM10294287. | |
| Gon-4-ene-3,11,17-trione,13-ethyl | Heterocyclic Organic Compound. Alternative Names: Gon-4-ene-3,11,17-trione,13-ethyl. CAS No. 100071-90-7. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM100071907. | |
| Grindelia Humilis Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Grindelia humilis, ext. CAS No. 94349-80-1. Catalog: ACM94349801. | |
| Guanidineacetic-2,2-d2acid | Heterocyclic Organic Compound. Alternative Names: Guanidineacetic acid-2,2-d2, 1173020-63-7. CAS No. 1173020-63-7. Molecular formula: 119.12. Mole weight: 119.118904 [g/mol]. Purity: 98 atom % D. IUPACName: 2,2-dideuterio-2-(diaminomethylideneamino)acetic acid. Canonical SMILES: C(C(=O)O)N=C(N)N. Catalog: ACM1173020637. | |
| Guanidine sulfate | Heterocyclic Organic Compound. Alternative Names: guanidinium sulphate;GUANIDINE SULFATE EXCELLENT GRADE OF PRODUCTS 99+% WHITE CRYSTALLIZATION;GUANIDINE SULFATE GRADE B PRODUCT 98+% WHITE POWDER;GUANIDINE HYDROGEN SULFATE;Guanidine/sulfuric acid,(1:x). CAS No. 1184-68-5. Molecular formula: (CH5N3)2.H2SO4. Mole weight: 216.22. Density: 1.55g/cm³. Catalog: ACM1184685. | |
| Guanine-15N5 | Biomolecular NMR, Metabolism, Metabolomics, Proteomics. Group: 15n labeled compounds. Alternative Names: 2-Amino-1,7-dihydropurin-6-one; 2-Amino-1,9-dihydro-6H-purin-6-one; 2-Amino-1H-purin-6(7H)-one; 2-Amino-6-hydroxy-1H-purine; 2-Amino-9H-purin-6-ol; 2-Aminohypoxanthine; 2-Imino-2,3-dihydro-1H-purin-6-ol. CAS No. 168566-53-8. Molecular formula: C5H515N5O. Mole weight: 156.09. Appearance: Individual. ECNumber: 200-799-8 (Unlabeled). Catalog: ACM168566538. | |
| Guanosine 3'-(dihydrogen phosphate) | Heterocyclic Organic Compound. CAS No. 117-68-0. Molecular formula: C10H14N5O8P. Catalog: ACM117680. | |
| Guanosine5'-(trihydrogen diphosphate),p'-[1-(2-nitrophenyl)ethyl]ester(9ci) | Heterocyclic Organic Compound. CAS No. 115850-14-1. Molecular formula: C18H22N6O13P2. Catalog: ACM115850141. | |
| Guanosinedihydrate, guanineriboside, 9β-D-ribofuranosidoguanine, 2-amino-9β-D-ribofuranosyl-9H-purine-6-(1H)-one? | Heterocyclic Organic Compound. CAS No. 118-00-34. Molecular formula: C10H13N5O5·2H2O. Mole weight: 319.27. Catalog: ACM1180034. | |
| Guanosine diphosphopyridoxal | Heterocyclic Organic Compound. CAS No. 117643-62-6. Catalog: ACM117643626. | |
| Guanylurea-15n4 | Heterocyclic Organic Compound. Alternative Names: N-(Aminoiminomethyl)urea-15N4; Amidinourea. CAS No. 1185070-88-5. Molecular formula: C2H615N4O. Mole weight: 106.07. Appearance: Off-White Paste. Purity: 0.96. IUPACName: Guanyl Urea-15N4. Catalog: ACM1185070885. | |
| H2N-PEG2-N3 (TosOH) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2173092-98-1. Molecular formula: C13H22N4O5S. Mole weight: 346.4. Catalog: CCR2173092981. | |
| H-9 | Heterocyclic Organic Compound. Alternative Names: n- (2-aminoethyl) -5-isoquinolinesulfonamide mono hydrochloride ; n- (2-aminoethyl) -5-isoquinolinesulfonamidmono hydrochloride ; N- (2-AMINOETHYL) -5-ISOQUINOLINESULFONAMide HYDROCHLORIDE;N-(2-AMINOETHYL)ISOQUINOLINE-5-SULFONAMIDE HYDROCHLORIDE;H-9;N-(2-AMINOETHYL)-. CAS No. 116970-50-4. Molecular formula: C11H14ClN3O2S. Mole weight: 287.77. Appearance: Off-White Solid. Catalog: ACM116970504. | |
| H-9 Dihydrochloride | Heterocyclic Organic Compound. Alternative Names: H-9 DIHYDROCHLORIDE;H-9;N-(2-AMINOETHYL)ISOQUINOLINE-5-SULPHONAMIDE DIHYDROCHLORIDE;N-(2-AMINOETHYL)-5-ISOQUINOLINESULFONAMIDE 2HCL;N-(2-AMINOETHYL)-5-ISOQUINOLINESULFONAMIDE DIHYDROCHLORIDE;N-(2-aminoethyl)-5-isoquinoline-*sulfonamide hydr. CAS No. 116700-36-8. Molecular formula: C11H15Cl2N3O2S. Mole weight: 324.23. Appearance: White Crystalline Solid. Catalog: ACM116700368. | |
| Hafnium(IV) carbide | Hafnium carbide (HfC) with a melting point over 3890°C is a refractory binary compound. HfC and NbC can also be used as refractory coatings in nuclear reactors. The mixed carbide Ta4HfC5 possesses the highest melting point of any currently known compound at 4215°C. Group: Metal & ceramic materials. Alternative Names: HAFNIUM CARBIDE;Hafnium carbide ceramics;HAFNIUM(IV) CARBIDE, ;HAFNIUM(IV) CARBIDE-325MESH;hafnium(iv) carbide;HAFNIUM CARBIDE , 45 MICRON;Hafnium carbide, 99.5% (metals basis excluding Zr), Zr ;Hafnium carbide/ 99+%. CAS No. 12069-85-1. Molecular formula: HfC. Mole weight: 190.5. Purity: 0.995. Catalog: ACM12069851. | |
| Halo-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 1808119-16-5. Molecular formula: C29H35ClN2O4. Mole weight: 511. IUPACName: 4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-(6-chlorohexoxy)ethoxy]ethyl]-4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCCCCCCl. Catalog: CCR1808119165. | |
| Haloperidol-1-hydroxy-2'-D-glucuronide | Heterocyclic Organic Compound. CAS No. 100442-86-2. Molecular formula: C27H33ClFNO9. Mole weight: 570. Purity: 0.96. Catalog: ACM100442862. | |
| Haloperidol β-D-glucuronide | Heterocyclic Organic Compound. CAS No. 100442-88-4. Molecular formula: C27H31ClFNO8. Mole weight: 551.99. Catalog: ACM100442884. | |
| Haloperidol-d4 | Heterocyclic Organic Compound. Alternative Names: 4-[4-(4-Chlorophenyl-d4)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; R-1625-d4; Aloperidin-d4; Bioperidolo-d4; Brotopon-d4; Dozic-d4; Einalon S-d4. CAS No. 1189986-59-1. Molecular formula: C21H19D4ClFNO2. Mole weight: 379.89. Appearance: White Solid. Purity: 99 atom % D. Catalog: ACM1189986591. | |
| Hatomamicin | Heterocyclic Organic Compound. CAS No. 116290-93-8. Catalog: ACM116290938. | |
| HCOF-1 | Gas adsorption and separation, catalyst support. Group: Covalent organic frameworks. CAS No. 1639211-37-2. Molecular formula: C9H6O6.H4N2. Mole weight: 242.19. Appearance: Red Powder. Catalog: ACM1639211372-2. | |
| H-D-Aha-OH hydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1858224-26-6. Molecular formula: C4H9ClN4O2. Mole weight: 180.59. Catalog: CCR1858224266. | |
| H-Dl-cys-oh.hcl | Heterocyclic Organic Compound. CAS No. 116797-51-4. Molecular formula: C3H10ClNO3S. Mole weight: 175.63. Catalog: ACM116797514. | |
| H-Dl-val-leu-arg-pna | Heterocyclic Organic Compound. Alternative Names: H-DL-VAL-LEU-ARG-PNA ACOH;H-DL-VAL-LEU-ARG-PNA ACETATE SALT;DL-VAL-LEU-ARG P-NITROANILIDE ACETATE SALT;H-DL-Val-Leu-Arg-pNA. CAS No. 117961-22-5. Molecular formula: C23H38N8O5. Mole weight: 566.65. Catalog: ACM117961225. | |
| H-D-Lys(Z)-ome · hcl | Heterocyclic Organic Compound. CAS No. 1158-35-6. Molecular formula: C15H22N2O4·HCl. Mole weight: 330.81. Catalog: ACM1158356. | |
| H-D-Orn(N3)-OH hydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1858224-08-4. Molecular formula: C5H11ClN4O2. Mole weight: 194.62. Catalog: CCR1858224084. | |
| Hedeoma Pulegioides American Herb Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Peppermint, American, ext. CAS No. 98306-02-6. Catalog: ACM98306026. | |
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