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| Product | Description | |
|---|---|---|
| AT-56 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| AT-56 | AT-56. Group: Biochemicals. Alternative Names: 4-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-1-[4-(1H-tetrazol-5-yl)butyl]-piperidine. Grades: Highly Purified. CAS No. 162640-98-4. Pack Sizes: 5mg. Molecular Formula: C25H27N5, Molecular Weight: 397.52. US Biological Life Sciences. |  Worldwide |
| AT-56 | Orally active inhibitor of lipocalin-type prostaglandin D synthase (L-PGDS) (Ki = 75 muM, IC50 = 95 muM). Inhibits the production of PGD2 from PGH2 in vitro, with no effect on PGE2 or PGF2alpha production. Synonyms: AT 56; AT56; 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-[4-(2H-tetrazol-5-yl)butyl]-piperidine. Grades: ≥98%. CAS No. 162640-98-4. Molecular formula: C25H27N5. Mole weight: 397.53. |  |
| 10,11-dihydropicromycin | 10,11-dihydropicromycin is produced by the strain of Streptomyces venezuelae. It has anti-gram-positive bacterial activity. Synonyms: Dihydropicromycin; Picromycin, 10,11-dihydro-; 14-Ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-2,4,10-trioxo-1-oxacyclotetradecan-6-yl 3,4,6-trideoxy-3-(dimethylamino)hexopyranoside. CAS No. 27656-56-0. Molecular formula: C28H49NO8. Mole weight: 527.69. | |
| 10,12-Conjugated linoleic acid | 10,12-Conjugated linoleic acid. Group: Biochemicals. Alternative Names: (10E,12Z)-Octadecadienoic acid. Grades: Highly Purified. CAS No. 2420-56-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H32O2. US Biological Life Sciences. | Worldwide |
| 10-Carboxydecyl disulfide | 10-Carboxydecyl disulfide. Group: Self-assembly materials. Alternative Names: 10-CARBOXYDECYL DISULFIDE; 11-CARBOXYUNDECYL DISULFIDE, 99%; 10-Carboxydecyldisulfide11,11-Dithiodiundecanoicacid; 11,11μ-Dithiobis-undecanoicacid,11,11μ-Dithiobis-undecansä:ure; Bis(10-carboxydecyl)disulfide; 11,11-Dithiobis-undecansure. CAS No. 23483-56-9. Product ID: 11-(10-carboxydecyldisulfanyl)undecanoic acid. Molecular formula: 434.7. Mole weight: C22< / sub>H42< / sub>O4< / sub>S2< / sub>. C(CCCCCSSCCCCCCCCCCC(=O)O)CCCCC(=O)O. ZVJYVLSWSYMCMF-UHFFFAOYSA-N. 96%. |  |
| [10]Cycloparaphenylene | [10]Cycloparaphenylene. Group: Supramolecular host materials carbon nano materials. CAS No. 1222105-46-5. Product ID: undecacyclo[36.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37]hexaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59-triacontaene. Molecular formula: 761g/mol. Mole weight: C60H40. C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C1C=C2) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI=1S/C60H40/c1-2-42-4-3-41 (1)43-5-7-45 (8-6-43)47-13-15-49 (16-14-47)51-21-23-53 (24-22-51)55-29-31-57 (32-30-55)59-37-39-60 (40-38-59)58-35-33-56 (34-36-58)54-27-25-52 (26-28-54)50-19-17-48 (18-20-50)46-11-9-44 (42)10-12-46/h1-40H. AZQFSRJNZXMCKW-UHFFFAOYSA-N. | |
| [10]Cycloparaphenylene, 98% | [10]Cycloparaphenylene, 98%. Group: Carbon nano materials. CAS No. 1222105-46-5. Product ID: undecacyclo[36.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37]hexaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59-triacontaene. Molecular formula: 761g/mol. Mole weight: C60H40. C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C1C=C2) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI=1S/C60H40/c1-2-42-4-3-41 (1)43-5-7-45 (8-6-43)47-13-15-49 (16-14-47)51-21-23-53 (24-22-51)55-29-31-57 (32-30-55)59-37-39-60 (40-38-59)58-35-33-56 (34-36-58)54-27-25-52 (26-28-54)50-19-17-48 (18-20-50)46-11-9-44 (42)10-12-46/h1-40H. AZQFSRJNZXMCKW-UHFFFAOYSA-N. | |
| 10(E),12(Z)-Conjugated linoleic acid | Conjugated linoleic acid (CLA) refers to a family of 8 geometric isomers of linoleic acid in which the two double bonds are contiguous. (The predominant form of linoleic acid in nature, 18:ω6, has double bonds at 9 and 12, interrupted by a methylene carbon.) CLA is found in both meat and dairy products, but it is not found to any significant degree in plants. Various antioxidant and antitumor activities have been attributed to CLA or its downstream metabolites. Reported health benefits of dietary supplementation with CLA have been attributed variously to competitive inhibition of Δ6-desaturase and/or PPARγ activation. Synonyms: 10E,12Z-CLA; 10E,12Z-octadecadienoic acid. Grades: ≥98%. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.5. | |
| 10-Methylundecanoic acid | 10-Methylundecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoundecanoic acid. Product Category: Promotional Products. Appearance: solid. CAS No. 2724-56-3. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 95+%. Product ID: ACM2724563-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate | (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1865-56-1, CX1340, 3| cent-ACETOXY-17-CHLORO-16-FORMYLANDROSTA-5,16-DIENE. Product Category: Heterocyclic Organic Compound. CAS No. 1865-56-1. Molecular formula: C22H29ClO3. Mole weight: 376.916860 [g/mol]. Purity: 0.96. IUPACName: [(3S,10R,13S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Product ID: ACM1865561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-trans,12-cis-Linoleic Acid | 10-trans,12-cis-Linoleic Acid is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2420-56-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H32O2, Molecular Weight: 280.45. US Biological Life Sciences. | Worldwide |
| 1,1,1,2,2-Pentachloro-2-fluoroethane | 1,1,1,2,2-Pentachloro-2-fluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTACHLOROFLUOROETHANE, CFC-111, 1,1,1,2,2-pentachloro-2-fluoroethane, 354-56-3, Ethane, 1,1,1,2,2-pentachloro-2-fluoro-, 29756-45-4, Fluoropentachloroethane, Pentachloro fluoro ethane, AC1L1UJF, Pentachloromonofluoroethane, Ethane, pentachlorofluoro-, CTK4H4597, MolPort-001-775-426, SBB095990, AG-F-22738, Ethane,1,1,1,2,2-pentachloro-2-fluoro-, FT-0626481, R-111, A822823, 1,1,1,2,2-pentakis(chloranyl)-2-fluoranyl-ethane. Product Category: Heterocyclic Organic Compound. CAS No. 29756-45-4. Molecular formula: C2Cl5F. Mole weight: 220.285 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,2-pentachloro-2-fluoroethane. Canonical SMILES: C(C(Cl)(Cl)Cl)(F)(Cl)Cl. Product ID: ACM29756454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichlorodecane | 1,1,1-Trichlorodecane can be used as a lubricating oil extreme-pressure additive and is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 62108-56-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H19Cl3, Molecular Weight: 245.62. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrafluoro-3-iodopropane | 1,1,2,2-Tetrafluoro-3-iodopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2-Tetrafluoro-3-iodopropane, 679-87-8, 2,2,3,3-tetrafluoropropyl iodide, 1-Iodo-2,2,3,3-tetrafluoropropane, 3-iodo-1,1,2,2-tetrafluoropropane, AG-G-58722, ACMC-20aoue, AC1LBVD7, 473812_ALDRICH, 2,2,3,3-tetrafluoroiodopropane, CTK5C7073, PC6868E, MolPort-000-158-566, 1h,1h,3h-tetrafluoropropyl iodide, 2,2,3,3-tetrafluoro-1-iodopropane, SBB099512, AKOS005259210, Propane,1,1,2,2-tetrafluoro-3-iodo-, KB-67074, Propane, 1,1,2,2-tetrafluoro-3-iodo-. Product Category: Alkyl. CAS No. 679-87-8. Molecular formula: C2H5Cl. Mole weight: 241.95. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluoro-3-iodopropane. Canonical SMILES: C(C(C(F)F)(F)F)I. Density: 2.117. Product ID: ACM679878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetracyclopentyldichlorodisiloxane | 1,1,3,3-Tetracyclopentyldichlorodisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-TETRACYCLOPENTYLDICHLORODISILOXANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 865811-56-9. Molecular formula: C20H36Cl2OSi2. Mole weight: 419.58 g/mol. Purity: 95%+. IUPACName: chloro-[chloro(dicyclopentyl)silyl]oxy-dicyclopentylsilane. Canonical SMILES: C1CCC(C1)[Si](C2CCCC2)(O[Si](C3CCCC3)(C4CCCC4)Cl)Cl. Density: 1.087 g/cm³. Product ID: ACM865811569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indolium perchlorate | 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZ[E]INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,1,3-TRIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOPENTEN-1-YL]ETHENYL]-1,1,3-TRIMETHYL-, PERCHLORATE;1,1,3-TRIMETHYL-2-((E)-2-(2-PHENYL-3-[(E)-2-(1,1,3-TRIMETHYL-1,3-DIHYDRO-2H-BENZO[E]INDOL-2. Product Category: Heterocyclic Organic Compound. CAS No. 348626-56-2. Molecular formula: C45H43ClN2O4. Mole weight: 711.29. Product ID: ACM348626562. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine | (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-CHLOROPHENYL)(PHENYL)METHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE;(-)-1-[1-(4-CHLOROPHENYL)PHENYLMETHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 163837-56-7. Molecular formula: C24H25ClN2O2S. Mole weight: 440.99. Product ID: ACM163837567. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11α)-11,17-Dihydroxy-21,21-diiodo-pregna-1,4-diene-3,20-dione | (11α)-11,17-Dihydroxy-21,21-diiodo-pregna-1,4-diene-3,20-dione is derived from 11α-Hydroxy Progesterone (H952335), which is a Progesterone (P755900) metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 1667725-56-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H26I2O4, Molecular Weight: 596.24. US Biological Life Sciences. | Worldwide |
| 11 β,17,21-Trihydroxy-16α-methyl-pregn-4-ene-3,20-dione 21-Acetate | 11 β,17,21-Trihydroxy-16α-methyl-pregn-4-ene-3,20-dione 21-Acetate. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-11,17-dihydroxy-16-methyl-pregn-4-ene-3,20-dione; 21-Acetoxy-11 β,17 β-dihydroxy-16α-methylpregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 41020-56-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-methanol,4'-fluoro- | [1,1'-Biphenyl]-4-methanol,4'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4'-FLUORO[1,1'-BIPHENYL]-4-YL)METHANOL;(4'-FLUOROBIPHENYL-4-YL)-METHANOL;[4-(4-FLUOROPHENYL)PHENYL]METHAN-1-OL;AKOS BAR-1785;RARECHEM AL BD 1240;4-(4-Fluorophenyl)Benzyl Alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 147497-56-1. Molecular formula: C13H11FO. Mole weight: 202.22. Purity: 0.96. IUPACName: [4-(4-fluorophenyl)phenyl]methanol. Canonical SMILES: C1=CC(=CC=C1CO)C2=CC=C(C=C2)F. Density: 1.17g/cm³. Product ID: ACM147497561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-?Bromo-?1-?undecanol | 11-?Bromo-?1-?undecanol is a reagent used in the synthesis of polymerizable tail groups consisting of n-Alkoxy-2,4-hexadiene used in the design of radically polymerized ionic liquid crystal monomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1611-56-9. Pack Sizes: 5g, 10g. Molecular Formula: C11H23BrO. US Biological Life Sciences. | Worldwide |
| 11-Bromo-1-undecanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H23BrO. CAS No. 1611-56-9. Prepack ID 21074243-25g. Molecular Weight 251.2. See USA prepack pricing. |  |
| 1,1-Cyclopropanedicarboxylic acid monomethyl ester | 1,1-Cyclopropanedicarboxylic acid monomethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113020-21-6, 1-(methoxycarbonyl)cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1-(methoxycarbonyl)cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436. Product Category: Heterocyclic Organic Compound. CAS No. 113020-21-6. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.98. IUPACName: 1-methoxycarbonylcyclopropane-1-carboxylic acid. Canonical SMILES: COC(=O)C1(CC1)C(=O)O. Density: 1.419. Product ID: ACM113020216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxyacetone | Pyruvic aldehyde dimethyl acetal is a biological molecule. Uses: Scientific research. Group: Signaling pathways. CAS No. 6342-56-9. Pack Sizes: 100 g; 500 g. Product ID: HY-Y0872. |  |
| 1,1-Dimethoxycyclohexane | Liquid, d20 0.96, peppermint odor. Synonyms: Cyclohexanone Dimethyl Ketal. CAS No. 933-40-4. Pack Sizes: 50g, 250g. Product ID: FR-1369. B.P. 54-56/13 mm. Mole weight: 144.21. |  Frinton Laboratories |
| [(1,1-Dioxidotetrahydrothien-3-yl)amino]acetic acid | [(1,1-Dioxidotetrahydrothien-3-yl)amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03865775, CID7058898, 51070-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 51070-56-5. Molecular formula: C6H11NO4S. Mole weight: 193.22. Purity: 0.96. IUPACName: 2-[[(3R)-1,1-dioxothiolan-3-yl]azaniumyl]acetate. Canonical SMILES: C1CS(=O)(=O)CC1NCC(=O)O. Product ID: ACM51070565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid | 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALMAGITE, C204_ALDRICH, NSC299391, CID5483111, NCI60_002511, 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(6-hydroxy-m-tolyl)azo]-, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)azo]-, 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)naphthalene-1-sulfonic acid, 3147-14-6. Product Category: Heterocyclic Organic Compound. Appearance: dark brown crystalline powder. CAS No. 3147-14-6. Molecular formula: C17H14N2O5S. Mole weight: 358.37. Purity: 0.96. IUPACName: (4Z)-4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O. Density: 1.48 g/cm³. ECNumber: 221-563-0. Product ID: ACM3147146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-hydroxy-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide | An impurity of Tianeptine, which is a selective serotonin reuptake enhancer (SSRE) used for treating major depressive episodes. Synonyms: 6-Methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol; 6,11-Dihydro-6-methyl-dibenzo[c,f][1,2]thiazepin-11-ol 5,5-Dioxide. CAS No. 26638-56-2. Molecular formula: C14H13NO3S. Mole weight: 275.322. | |
| 11-Hydroxy Myristic Acid | A possible fatty acyl pheromone precursors in Spodoptera littoralis. Group: Biochemicals. Alternative Names: 11-Hydroxytetradecanoic Acid. Grades: Highly Purified. CAS No. 2034-56-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Methylenebis(4-methylpiperidine) | 1,1'-Methylenebis(4-methylpiperidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-methylenebis(4-methylpiperidine). Product Category: Heterocyclic Organic Compound. CAS No. 63963-56-4. Molecular formula: C13H26N2. Mole weight: 210.35894. Product ID: ACM63963564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Phenylphosphonoyl)bis(2-methylaziridine) | 1,1'-(Phenylphosphonoyl)bis(2-methylaziridine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl MAPO, Phenyl metepa, 57-40-9, 1,1-(Phenylphosphonoyl)bis(2-methylaziridine), Bis(2-methyl-1-aziridinyl)phenylphosphine oxide, Phenylbis(2-methyl-1-aziridinyl)phosphine oxide, Aziridine,1-(phenylphosphinylidene)bis[2-methyl-, Phosphine oxide, bis(2-methyl-1-aziridinyl)phenyl-, AC1L24P8, SCHEMBL3448532, NSC40560, NSC54057, NSC56842, EINECS 200-327-0, NSC-40560, NSC-54057, NSC-56842, HE050813, AI3-50005, 1,1-(phenylphosphoryl)bis(2-methylaziridine). Product Category: Heterocyclic Organic Compound. CAS No. 57-40-9. Molecular formula: C12H17N2OP. Mole weight: 236.249942 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-[(2-methylaziridin-1-yl)-phenylphosphoryl]aziridine. Canonical SMILES: CC1CN1P(=O)(C2=CC=CC=C2)N3CC3C. Density: 1.23g/cm³. ECNumber: 200-327-0. Product ID: ACM57409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Selenobis[4-bromobenzene] | 1,1'-Selenobis[4-bromobenzene] is used in synthetic preparation of diaryl chalcogenides and dichalcogenides via copper-aluminum-catalyzed chalcogenation of aryl iodides. Group: Biochemicals. Grades: Highly Purified. CAS No. 33834-56-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H8Br2Se, Molecular Weight: 390.96. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4, 5-Pentabromo-6- (3, 4, 5-tribromophenoxy) benzene | 1, 2, 3, 4, 5-Pentabromo-6- (3, 4, 5-tribromophenoxy) benzene. Group: Biochemicals. Alternative Names: Pentabromo (3, 4, 5-tribromophenoxy) benzene; BDE 205; PBDE 205. Grades: Highly Purified. CAS No. 446255-56-7. Pack Sizes: 2.5mg. Molecular Formula: C12H2Br8O, Molecular Weight: 801.38. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.4. | |
| 1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose | 1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose is a specific glycosylation agent used in pharmaceutical synthesis processes. It's generally applied in the creation of semi-synthetic antibiotics and a variety of bioactive glycans contributing to treatment research on bacterial infections and immunological diseases. CAS No. 41545-56-6. Molecular formula: C41H32O11. Mole weight: 700.71. | |
| 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine | 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, 63089-56-5, s-Hydrindacen-4-amine, AGN-PC-005BDC, SureCN6231710, CTK8F2847, ZINC22060161, AKOS006326674, AG-A-09530, FT-0669174, s-Indacen-4-amine, 1,2,3,5,6,7-hexahydro-. CAS No. 63089-56-5. Molecular formula: C12H15N. Mole weight: 173.25. Purity: 0.98. IUPACName: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine. Canonical SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)N. Product ID: ACM63089565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,5-Tetra-O-acetyl-b-L-xylofuranose | 1,2,3,5-Tetra-O-acetyl-b-L-xylofuranose, a vital compound in the biomedical sector, holds immense importance. Frequently utilized for synthesizing diverse pharmaceutical medications, it showcases its potential in restraining tumor growth and metastasis, instilling hope for cancer treatment. Moreover, this compound assumes a substantial role in drug R&D by acting as a pivotal intermediate for formulating innovative therapeutic agents. CAS No. 844877-56-1. Molecular formula: C13H18O9. Mole weight: 318.3. | |
| 1,2,3,5-Tetra-O-acetyl-D-xylofuranose | 1,2,3,5-Tetra-O-acetyl-D-xylofuranose, an essential compound extensively employed in the biomedical sector, plays a pivotal role in the advancement of pharmaceutical agents targeting an array of ailments such as cancer, inflammation, and microbial infections. Its unparalleled chemical attributes and remarkable efficacy position 1,2,3,5-Tetra-O-acetyl-D-xylofuranose as an indispensable cornerstone for the uncovering and synthesis of curative remedies, thereby bestowing promising prospects in the realm of biomedicine. Synonyms: 1,2,3,5-tetra-O-acetyl-D-xylofuranose; 30571-56-3; 42927-46-8; D-Xylose,2,3,4,5-tetraacetate; 1,2,3,5-Tetraacetate D-xylofuranose; [(2R,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; (3R,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; xylo-furanose tetraacetate; SCHEMBL338322; IHNHAHWGVLXCCI-DAAZQVBGSA-N; AKOS027430446; D-Xylofuranose, 1,2,3,5-tetraacetate; PD017536; CS-0226672; FT-0772938; 1H-Pyrrole-2-carboxylic acid, 3,4-dimethyl-; W-202260. CAS No. 30571-56-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3-Benzoxadiazol-5-ylmethanol | 1,2,3-Benzoxadiazol-5-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1,3-BENZOXADIAZOL-5-YLMETHANOL;1,2,3-BENZOXADIAZOL-5-YLMETHANOL;BUTTPARK 154\50-14;RARECHEM AL BD 1194. Product Category: Heterocyclic Organic Compound. CAS No. 59660-56-9. Molecular formula: C7H6N2O2. Mole weight: 150.13. Purity: 0.96. IUPACName: 2,1,3-benzoxadiazol-5-ylmethanol. Canonical SMILES: C1=CC2=NON=C2C=C1CO. Density: 1.408g/cm³. Product ID: ACM59660569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dichloroallyl)pyridinium chloride | 1-(2,3-Dichloroallyl)pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-dichloroallyl)pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1075-56-5. Molecular formula: C8H8Cl3N. Mole weight: 224.51482. Product ID: ACM1075565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-(9ci) | 1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606115-56-4. Molecular formula: C18H22N4O2S. Product ID: ACM606115564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose is a key intermediate utilized in the biomedical industry. This compound's unique structure makes it a valuable component in the synthesis of various drugs that treat diseases like cancer, diabetes, and microbial infections. With its versatile applications in drug development, this compound plays a crucial role in advancing biomedical research and improving human health. CAS No. 113544-56-2. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1-(2,4-Diamino-7-pteridinyl)-1-butanone | 1-(2,4-Diamino-7-pteridinyl)-1-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,4-Diamino-7-pteridinyl)-1-butanone. Product Category: Heterocyclic Organic Compound. CAS No. 107260-56-0. Molecular formula: C10H12N6O. Mole weight: 232.24188. Purity: 0.96. IUPACName: 1-(2,4-diaminopteridin-7-yl)butan-1-one. Canonical SMILES: CCCC(=O)C1=CN=C2C(=NC(=NC2=N1)N)N. Product ID: ACM107260560. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid,7-amino-2-(methylthio)- | [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid,7-amino-2-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113967-71-8, 7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid, 7-amino-2-(methylthio)-, 7-Amino-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, Maybridge1_001839, AC1MCOZW, ACMC-1C68S, MLS000755967, CTK0H3487, HMS546L13, MolPort-000-141-801, HMS2610E10, BTB08394, ANW-55828, SBB096819, AKOS005070066, AG-D-34057, MCULE-9910185737, RP05366, AK-56530. Product Category: Heterocyclic Organic Compound. CAS No. 113967-71-8. Molecular formula: C7H7N5O2S. Mole weight: 225.23. Purity: 0.96. IUPACName: 7-amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid. Canonical SMILES: CSC1=NN2C(=C(C=NC2=N1)C(=O)O)N. Density: 1.9g/cm³. Product ID: ACM113967718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,5-Dichlorophenyl)-3-methyl-4-[(o-nitrophenyl)azo]-2-pyrazolin-5-one | 1-(2,5-Dichlorophenyl)-3-methyl-4-[(o-nitrophenyl)azo]-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo)-2-pyrazolin-5-one, 26858-84-4, 29330-49-2, 3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-((2-nitrophenyl)azo)-, 3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-[(2-nitrophenyl)azo]-, 3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-(2-(2-nitrophenyl)diazenyl)-, 3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-[2-(2-nitrophenyl)diazenyl]-, EINECS 249-564-1, AC1L3TGM, AC1Q21KU, KST-1B2864, AR-1B0262, 1-(2,5-Dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo-2-pyrazolin-5-one, 2-(2,5-dichlorophenyl)-5-methyl-4-[(2-nitrophenyl)diazenyl]-4H-pyrazol-3-one, 2-Pyrazolin-5-one, 1-(2,5-dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo)-, 2-(2,5-dichlorophenyl)-5-methyl-4-[(E)-(2-nitrophenyl)diazenyl]-2,4-dihydro-3H-pyrazol-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 29330-49-2. Molecular formula: C16H11Cl2N5O3. Mole weight: 392.196240 [g/mol]. Purity: 0.96. IUPACName: 2-(2,5-dichlorophenyl)-5-methyl-4-[(2-nitrophenyl)diazenyl]-4H-pyrazol-3-one. Canonical SMILES: CC1=NN(C(=O)C1N=NC2=CC=CC=C2[N+](=O)[O-])C3=C(C=CC(=C3)Cl)Cl. ECNumber: 249-564-1. Product ID: ACM29330492. Alfa Chemist | |
| [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid,pinacol ester | [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid,pinacol ester. Group: Salt. Alternative Names: 1218790-54-5, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine, [1,2,5]Oxadiazolo[3,4-b]pyridine-6-boronic acid, pinacol ester, CTK8B7056, ANW-56306, AKOS015960299, OR40187, AK-96213, KB-07268, A-9188, [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid pinacol ester, [1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER. CAS No. 1218790-54-5. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine. Molecular formula: 247.1. Mole weight: C11< / sub>H14< / sub>BN3< / sub>O3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NON=C3N=C2. WWVCWPSNDSQGJQ-UHFFFAOYSA-N. 95%. | |
| 1-(2-Amino-5-bromophenyl)ethanone | 1-(2-Amino-5-bromophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-amino-5-bromophenyl)ethanone;2'-Amino-5'-bromoacetophenone. Product Category: Bromine Series. CAS No. 29124-56-9. Molecular formula: C8H8BrNO. Mole weight: 214.06. Product ID: ACM29124569. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-AMINO-5-BROMOPHENYL)ETHAN-1-ONE. | |
| 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane | 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 154928-56-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H16O3, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(Triethoxysilyl)Ethylene | 1,2-Bis(Triethoxysilyl)Ethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,7,7-TETRAETHOXY-3,8-DIOXA-4,7-DISILADEC-5-ENE. CAS No. 87061-56-1. Molecular formula: C14H32O6Si2. Mole weight: 352.57 g/mol. Purity: 0.95. Product ID: ACM87061561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromophenyl)-2,5-dimethylpyrrole | 1-(2-Bromophenyl)-2,5-dimethylpyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 132253-56-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12BrN, Molecular Weight: 250.13. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)vinylboronic acid pinacol ester | 1-(2-Chlorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 1239700-56-1. | |
| [12]Cycloparaphenylene | [12]Cycloparaphenylene. Group: Supramolecular host materials carbon nano materials. CAS No. 1092522-75-2. Product ID: tridecacyclo[44.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37.238, 41.242, 45]doheptaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59, 61, 63, 65, 67, 69, 71-hexatriacontaene. Molecular formula: 913.1g/mol. Mole weight: C72H48. C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C%12C=CC (=C%13C=CC (=C1C=C2) C=C%13) C=C%12) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI=1S/C72H48/c1-2-50-4-3-49 (1)51-5-7-53 (8-6-51)55-13-15-57 (16-14-55)59-21-23-61 (24-22-59)63-29-31-65 (32-30-63)67-37-39-69 (40-38-67)71-45-47-72 (48-46-71)70-43-41-68 (42-44-70)66-35-33-64 (34-36-66)62-27-25-60 (26-28-62)58-19-17-56 (18-20-58)54-11-9-52 (50)10-12-54/h1-48H. AAFTYBVDGIFJMP-UHFFFAOYSA-N. >90.0%(LC). | |
| 12Cycloparaphenylene, 90% | 12Cycloparaphenylene, 90%. Group: Carbon nano materials. CAS No. 1092522-75-2. Product ID: tridecacyclo[44.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37.238, 41.242, 45]doheptaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59, 61, 63, 65, 67, 69, 71-hexatriacontaene. Molecular formula: 913.1g/mol. Mole weight: C72H48. C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C%12C=CC (=C%13C=CC (=C1C=C2) C=C%13) C=C%12) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI=1S/C72H48/c1-2-50-4-3-49 (1)51-5-7-53 (8-6-51)55-13-15-57 (16-14-55)59-21-23-61 (24-22-59)63-29-31-65 (32-30-63)67-37-39-69 (40-38-67)71-45-47-72 (48-46-71)70-43-41-68 (42-44-70)66-35-33-64 (34-36-66)62-27-25-60 (26-28-62)58-19-17-56 (18-20-58)54-11-9-52 (50)10-12-54/h1-48H. AAFTYBVDGIFJMP-UHFFFAOYSA-N. | |
| 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine | 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with lauric acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy. Synonyms: DLEA; DLPE; Dilauroyl phosphatidylethanolamine; PE(12:0/12:0); 1,2-didodecanoyl-sn-glycero-3-phosphoethanolamine. Grades: ≥98%. CAS No. 42436-56-6. Molecular formula: C29H58NO8P. Mole weight: 579.76. | |
| 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine(dlpe) | 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine(dlpe). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHORYLETHANOLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 42436-56-6. Molecular formula: C29H58NO8P. Mole weight: 579.746482;g/mol. Purity: 0.96. IUPACName: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl]dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC. Product ID: ACM42436566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethoxybenzene-4,5-d2 | 1,2-Dimethoxybenzene-4,5-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Dimethoxybenzene; Pyrocatechol Dimethyl Ether; Veratrole. Product Category: Heterocyclic Organic Compound. CAS No. 203645-56-1. Molecular formula: C6H2D2(OCH3)2. Mole weight: 140.18. Purity: 98 atom % D. Product ID: ACM203645561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-benzoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-benzoyl-D-ribofuranose, a chemical compound with a multifaceted profile, is a versatile antiviral agent. With antiviral effects proven for suspected viral infections such as HIV, HSV, and HCV, the compound's unique configuration presents an opportunity to explore its potential in drug discovery and pharmaceutical development. CAS No. 215176-56-0. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-,(1R,2S)-rel- | 1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-,(1R,2S)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: meso-1,2-Bis(4-methoxyphenyl)ethylenediamine, MOED, (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine, meso-1,2-Bis(4-methoxyphenyl)-1,2-diaminoethane, AC1LELP3, (S,S)-DAEN, SCHEMBL591062, 15025_FLUKA, 117106-36-2, 58520-04-0, RT-022905, FT-0640530, ST50410566, meso-1?2-Bis(4-methoxyphenyl)ethylenediamine, (1S,2S)-Bis(2-methoxyphenyl)-1,2-diaminoethane, I14-56976, (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, 58520-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 58520-45-9. Molecular formula: C16H20N2O2. Mole weight: 272.34. Purity: 0.96. IUPACName: (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine. Canonical SMILES: COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)N)N. Density: g/cm³. Product ID: ACM58520459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenyl)-1-pentanone | 1-(2-Methylphenyl)-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-TOLYL-PENTAN-1-ONE;1-(2-Methylphenyl)-1-pentanone. Product Category: Heterocyclic Organic Compound. CAS No. 20359-56-2. Molecular formula: C12H16O. Mole weight: 176.25. Purity: 0.96. IUPACName: 1-(2-methylphenyl)pentan-1-one. Density: 0.943. Product ID: ACM20359562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-Isopropylidene-a-D-glucofuranose | 1,2-O-Isopropylidene-a-D-glucofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5ξ)-1,2-O-(1-Methylethylidene)-α-D-xylo-hexofuranose. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 253328-56-2. Molecular formula: C9H16O6. Mole weight: 220.22. Purity: 0.96. IUPACName: 1-[(3aR,5R,6aS)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol. Canonical SMILES: CC1(OC2C(C(OC2O1)C(CO)O)O)C. ECNumber: 242-420-9. Product ID: ACM253328562. Alfa Chemistry ISO 9001:2015 Certified. Categories: 18549-40-1. | |
| 1,2-O-Isopropylidene-α-D-glucofuranose | 1,2-O-Isopropylidene-α-D-glucofuranose is a compound useful in organic synthesis. Synonyms: (5ξ)-1,2-O-(1-Methylethylidene)-α-D-xylo-hexofuranose. Grades: 98%. CAS No. 253328-56-2. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one | 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one is an metabolite of Dibenzo[def,p]chrysene (D416945), an well known polycyclic aromatics hydrocarbons found in hot mix asphalt paving workers and the most potent tumorigen that has been identified to date. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013933-56-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H18O. US Biological Life Sciences. | Worldwide |
| 1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-D-sorbitol | DryPowder. Group: Plastic additives. CAS No. 135861-56-2. Product ID: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol. Molecular formula: 414.5g/mol. Mole weight: C24H30O6. CC1=C (C=C (C=C1)C2OCC3C (O2)C (OC (O3)C4=CC (=C (C=C4)C)C)C (CO)O)C. InChI=1S/C24H30O6/c1-13-5-7-17 (9-15 (13)3)23-27-12-20-22 (30-23)21 (19 (26)11-25)29-24 (28-20)18-8-6-14 (2)16 (4)10-18/h5-10, 19-26H, 11-12H2, 1-4H3/t19-, 20+, 21-, 22-, 23?, 24?/m1/s1. YWEWWNPYDDHZDI-JJKKTNRVSA-N. 95%. | |
| 1-[3-(2,4-Dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one | 1-[3-(2,4-Dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL]ETHAN-1-ONE;4-ACETYL-3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 169814-56-6. Molecular formula: C12H9Cl2NO2. Mole weight: 270.11. Purity: 0.96. IUPACName: 1-[3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone. Canonical SMILES: CC1=C(C(=NO1)C2=C(C=C(C=C2)Cl)Cl)C(=O)C. Density: 1.334g/cm³. Product ID: ACM169814566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,6-Tetra-O-acetyl-N-azidoacetylgalactosamine | Click reagent for metabolic labeling of GalNAc. Synonyms: N-N-azidoacetylgalactosamine-tetraacylated (Ac4GalNAz);GalNAz tetraacetate; Ac4GalNAz. Grades: ≥ 95%. CAS No. 653600-56-7. Molecular formula: C16H22N4O10. Mole weight: 430.37. | |
| 1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose | 1,4,6-Tri-O-benzoyl-2,3-dideoxy-2-fluoro-alpha-D-glucopyranose, commonly known as 1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose, is a vital intermediate in the field of carbohydrate chemistry. Its role in the synthesis of various medicines has been widely recognized, owing to its unique structure and reactivity. It has demonstrated remarkable anticonvulsant and analgesic properties, and is extensively employed in the management of chronic pain and epilepsy. The compound's versatility and indispensability as a building block in the development of novel therapeutics cannot be overemphasized. CAS No. 80763-56-0. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol. Group: Saltposs nanohybrid materials. CAS No. 47904-22-3. Pack Sizes: 1 g. Product ID: 1, 3, 5, 7, 9, 11, 14-heptacyclohexyl-3, 7, 14-trihydroxy-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 973.68 g/mol. Mole weight: C42H80O12Si7. C1CCC (CC1)[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O[Si] (O2) (O[Si] (O3) (O4)C5CCCCC5)C6CCCCC6) (C7CCCCC7)O)C8CCCCC8) (C9CCCCC9)O)C1CCCCC1)O. InChI=1S/C42H80O12Si7/c43-55 (36-22-8-1-9-23-36)46-58 (39-28-14-4-15-29-39)48-56 (44, 37-24-10-2-11-25-37)50-60 (41-32-18-6-19-33-41)51-57 (45, 38-26-12-3-13-27-38)49-59 (47-55, 40-30-16-5-17-31-40)53-61 (52-58, 54-60)42-34-20-7-21-35-42/h36-45H, 1-35H2. GAUUYVMFTLBDED-UHFFFAOYSA-N. 0.97. | |
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