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| Product | Description | |
|---|---|---|
| 3,3-Tetramethyleneglutaric acid | 3,3-Tetramethyleneglutaric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16713-66-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H14O4. US Biological Life Sciences. |  Worldwide |
| 3,3-Tetramethyleneglutaric anhydride | 3,3-Tetramethyleneglutaric anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-TETRAMETHYLENEGLUTARIC ANHYDRIDE;1,1-CYCLOPENTANEDIACETIC ACID ANHYDRIDE;1,1-CYCLOPENTANEDIACETIC ANHYDRIDE;8-OXASPIRO[4.5]-7,9-DECANEDIONE;8-OXASPIRO[4.5]DECANE-7,9-DIONE;Cyclopentane-1,1-diacetic anhydride;beta,beta-Tetramethyleneglutaric anhydride. Product Category: Polymer/Macromolecule. Appearance: white glistening crystals. CAS No. 5662-95-3. Molecular formula: C9H12O3. Mole weight: 168.19. Purity: 0.96. IUPACName: 8-oxaspiro[4.5]decane-7,9-dione. Canonical SMILES: C1CCC2(C1)CC(=O)OC(=O)C2. Density: 1.19 g/cm³. ECNumber: 227-116-6. Product ID: ACM5662953. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3- (3-Thienylmethyl) azetidine | 3- (3-Thienylmethyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 929974-86-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H11NS. US Biological Life Sciences. | Worldwide |
| 3,3'-[Thiobis(2,1-phenylene-2,1-diazenediyl)]bis[6-hydroxybenzoic Acid | 3,3'-[Thiobis(2,1-phenylene-2,1-diazenediyl)]bis[6-hydroxybenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 72245-48-8. Pack Sizes: 10mg. Molecular Formula: C26H18N4O6S, Molecular Weight: 514.51. US Biological Life Sciences. | Worldwide |
| 3,3'-Thiobis[n-dodecylpropionamide] | 3,3'-Thiobis[n-dodecylpropionamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dilaurylthiodipropionamide, NSC137816, CID82685, EINECS 234-041-2, 3,3-Thiobis(N-dodecylpropionamide), NSC 137816, Propanamide, 3,3-thiobis(N-dodecyl-, Propanamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis(N-dodecyl- (8CI), 10508-00-6. Product Category: Heterocyclic Organic Compound. CAS No. 10508-00-6. Molecular formula: C30H60N2O2S. Mole weight: 512.874600 [g/mol]. Purity: 0.96. IUPACName: N-dodecyl-3-[3-(dodecylamino)-3-oxopropyl]sulfanylpropanamide. Canonical SMILES: CCCCCCCCCCCCNC(=O)CCSCCC(=O)NCCCCCCCCCCCC. Density: 0.933g/cm³. ECNumber: 234-041-2. Product ID: ACM10508006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Thiobis[tetrahydrothiophene]1,1,1',1'-tetraoxide | 3,3'-Thiobis[tetrahydrothiophene]1,1,1',1'-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_014770, Ambcb5141821, MolPort-000-392-699, MolPort-000-870-050, EINECS 275-423-9, CID4593935, 3,3-Thiobis(tetrahydrothiophene) 1,1,1,1-tetraoxide, 71412-18-5. Product Category: Heterocyclic Organic Compound. CAS No. 71412-18-5. Molecular formula: C8H14O4S3. Mole weight: 270.389360 [g/mol]. Purity: 0.96. IUPACName: 3-(1,1-dioxothiolan-3-yl)sulfanylthiolane 1,1-dioxide. Canonical SMILES: C1CS(=O)(=O)CC1SC2CCS(=O)(=O)C2. Density: 1.51g/cm³. ECNumber: 275-423-9. Product ID: ACM71412185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Thiodipropionyl dichloride | 3,3'-Thiodipropionyl dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Thiodipropionyl chloride, 3,3-Thiodipropanoyl chloride, 3,3-Thiobispropanoyl chloride, 3,3-Thiodipropionyl dichloride, Propionyl chloride, 3,3-thiodi-, 3,3-Thiodipropionic acid chloride, CID87770, EINECS 242-544-3, Propanoyl chloride, 3,3-thiobis-, 18733-39-6. Product Category: Heterocyclic Organic Compound. CAS No. 18733-39-6. Molecular formula: C6H8Cl2O2S. Mole weight: 215.097520 [g/mol]. Purity: 0.96. IUPACName: 3-(3-chloro-3-oxopropyl)sulfanylpropanoyl chloride. Canonical SMILES: C(CSCCC(=O)Cl)C(=O)Cl. Density: 1.356g/cm³. ECNumber: 242-544-3. Product ID: ACM18733396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-triethoxysilylpropyl)oxolane-2,5-dione | 3-(3-triethoxysilylpropyl)oxolane-2,5-dione. Group: Self assembly and contact printing materials. Alternative Names: 3-(TRIETHOXYSILYL)PROPYLSUCCINIC ANHYDRIDE. CAS No. 93642-68-3. Product ID: 3-(3-triethoxysilylpropyl)oxolane-2,5-dione. Molecular formula: 304.41g/mol. Mole weight: C13H24O6Si. CCO[Si](CCCC1CC(=O)OC1=O)(OCC)OCC. InChI=1S/C13H24O6Si/c1-4-16-20 (17-5-2, 18-6-3)9-7-8-11-10-12 (14)19-13 (11)15/h11H, 4-10H2, 1-3H3. GXDMUOPCQNLBCZ-UHFFFAOYSA-N. 97%. |  |
| 3-[3-(Trifluoromethyl)-2-pyridinyl]1,2,4-thiadiazol-5-amine | 3-[3-(Trifluoromethyl)-2-pyridinyl]1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854959, DB-061138, KB-232831, TC-067841, 3-[3-(trifluoromethyl)-2-pyridinyl]1,2,4-Thiadiazol-5-amine, 1179361-05-7. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-05-7. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. Purity: 0.96. IUPACName: 3-[3-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Product ID: ACM1179361057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenamine | 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenamine is a key intermediate in the synthesis of photoaffinity probes. Group: Biochemicals. Grades: Highly Purified. CAS No. 130973-96-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H6F3N3, Molecular Weight: 201.15. US Biological Life Sciences. | Worldwide |
| 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine | 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine is a useful synthetic organic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 870562-47-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8F3N3, Molecular Weight: 215.18. US Biological Life Sciences. | Worldwide |
| 3-[3- (Trifluoromethyl) cyclohexyl]propanoic Acid | 3-[3- (Trifluoromethyl) cyclohexyl]propanoic Acid is a compound involved in the one-pot synthesis of Cinacalcet Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 329-02-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15F3O2, Molecular Weight: 224.22. US Biological Life Sciences. | Worldwide |
| 3-[3- (Trifluoromethyl) cyclohexyl]propanoic Acid Methyl Ester | 3-[3- (Trifluoromethyl) cyclohexyl]propanoic Acid Methyl Ester is a compound involved in the one-pot synthesis of Cinacalcet Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17F3O2, Molecular Weight: 238.25. US Biological Life Sciences. | Worldwide |
| 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride | 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride, 1188374-88-0, 3-[3-(Trifluoromethyl)Phenoxy]Azetidine Hydrochloride, SureCN70045, CTK4B0924, MolPort-009-200-066, ANW-51545, AKOS015849035, AG-L-20630, RP29042, AK-38278, BR-38278, KB-234446, FT-0083222, X9324, 3-[3-(TRIFLUOROMETHYL)PHENOXY]-AZETIDINE HCL, I14-15822. Product Category: Heterocyclic Organic Compound. CAS No. 1188374-88-0. Molecular formula: C10H10F3NO.HCl. Mole weight: 253.65. Purity: 0.96. IUPACName: 3-[3-(trifluoromethyl)phenoxy]azetidine;hydrochloride. Canonical SMILES: C1C(CN1)OC2=CC=CC(=C2)C(F)(F)F.Cl. Product ID: ACM1188374880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3'- (Trifluoromethyl) phenoxymethyl]phenylboronic acid | 3-[3'- (Trifluoromethyl) phenoxymethyl]phenylboronic acid. Group: Salt. CAS No. 870778-98-6. Product ID: [3-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 296.05g/mol. Mole weight: C14H12BF3O3. B (C1=CC (=CC=C1)COC2=CC=CC (=C2)C (F) (F)F) (O)O. InChI=1S/C14H12BF3O3/c16-14 (17, 18)11-4-2-6-13 (8-11)21-9-10-3-1-5-12 (7-10)15 (19)20/h1-8, 19-20H, 9H2. TVFNNGHGIHZSDV-UHFFFAOYSA-N. | |
| 3-{[3-(Trifluoromethyl)phenoxy]methyl}piperidine | 3-{[3-(Trifluoromethyl)phenoxy]methyl}piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-{[3-(Trifluoromethyl)phenoxy]methyl}piperidine, SureCN13107008, CTK7B6845, MolPort-003-992-903, AKOS000212579, AG-A-56016, 3-[3-(trifluoromethyl)phenoxymethyl]piperidine, 405062-74-0. Product Category: Heterocyclic Organic Compound. CAS No. 405062-74-0. Molecular formula: C13H16F3NO. Mole weight: 259.267450 [g/mol]. Purity: 0.96. IUPACName: 3-[[3-(trifluoromethyl)phenoxy]methyl]piperidine. Product ID: ACM405062740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (3'-Trifluoromethylphenyl) propanol | 3- (3'-Trifluoromethylphenyl) propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 78573-45-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3- (3-Trifluoromethylphenyl) propionic acid | 3- (3-Trifluoromethylphenyl) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 585-50-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(3-Trifluoromethyl-phenyl)-propylamine Oxalate | 3-(3-Trifluoromethyl-phenyl)-propylamine Oxalate is the salt form of 3-(3-Trifluoromethyl-phenyl)-propylamine, a reactant in the synthesis of Cinacalcet hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12F3N · C2H2O4, Molecular Weight: 203.209003. US Biological Life Sciences. | Worldwide |
| 3.4,11.12-Dibenzobisanthene | 3.4,11.12-Dibenzobisanthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3.4,11.12-DIBENZOBISANTHENE;DIBENZO[CD,PG]BISANTHENE;Dibenzo(fg,ij)phenanthro(2,1,10,9,8,7-pqrstuv)pentaphene. Product Category: Heterocyclic Organic Compound. CAS No. 187-94-0. Molecular formula: C34H16. Mole weight: 424.49. Product ID: ACM187940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4- (1, 1-Dimethylheptyl) -2- (phenylmethoxy) phenyl]cyclohexanone | Intermediate in the synthesis of a cannabinoid receptor ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 70434-13-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[4- (1, 1-Dimethylheptyl) -2- (phenylmethoxy) phenyl]cyclohexanone-d4 | Intermediate in the synthesis of a labeled cannabinoid receptor ligand. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3- [ [4- [1- (2, 2-Difluoroethyl) -3- (1H-pyrrolo [2, 3-b] pyridin-5-yl) -1H-pyrazol-4-yl] -2-pyrimidinyl] amino] propanenitrile | 3- [ [4- [1- (2, 2-Difluoroethyl) -3- (1H-pyrrolo [2, 3-b] pyridin-5-yl) -1H-pyrazol-4-yl] -2-pyrimidinyl] amino] propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1111636-35-1. Pack Sizes: 5mg. Molecular Formula: C19H16F2N8, Molecular Weight: 394.38. US Biological Life Sciences. | Worldwide |
| 3-[4-(1,3,4-Oxadiazol-2-yl)phenoxymethyl]-5-[5-trifluoroacetyl-thien-2-yl]-1,2,4-oxadiazole | 3-[4-(1,3,4-Oxadiazol-2-yl)phenoxymethyl]-5-[5-trifluoroacetyl-thien-2-yl]-1,2,4-oxadiazole is a possible class II human histone deacetylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 946500-06-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H9F3N4O4S. US Biological Life Sciences. | Worldwide |
| 3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol | EPI-001 is a selective peroxisome proliferator-activated receptor-gamma modulator that inhibits androgen receptor expression and activity in prostate cancer. It is a novel androgen receptor antagonists that has the potential for treating prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 227947-06-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27ClO5, Molecular Weight: 394.89. US Biological Life Sciences. | Worldwide |
| 3-[4-(1-Adamantyl)piperazin-1-yl]propan-1-ol hydrochloride | 3-[4-(1-Adamantyl)piperazin-1-yl]propan-1-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinepropanol, 4-(1-adamantyl)-, hydrochloride, 4-(1-Adamantyl)-1-piperazinepropanol hydrochloride, AC1Q3F9I, AC1L21I5, LS-113275, 1-Piperazinepropanol, 4-(1-adamantyl)-, HCl, 3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol hydrochloride, 102517-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 102517-12-4. Molecular formula: C17H31ClN2O. Mole weight: 314.894 g/mol. Purity: 0.96. IUPACName: 3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol;hydrochloride. Canonical SMILES: C1CN(CCN1CCCO)C23CC4CC(C2)CC(C4)C3.Cl. Product ID: ACM102517124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4- ( (1R) -Prop-2-ynyloxycarbonylethoxy) phenoxy] Clodinafop Propargyl | 3-[4- ( (1R) -Prop-2-ynyloxycarbonylethoxy) phenoxy] Clodinafop Propargyl is an impurity of Clodinafop Propargyl (C584515), which is a herbicide that is used for weed control in wheat. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H24ClNO8. US Biological Life Sciences. | Worldwide |
| 3- (4- ( (1- (tert-Butoxy) -2-methyl-1-oxopropan-2-yl) thio) phenyl) propanoic Acid | 3- (4- ( (1- (tert-Butoxy) -2-methyl-1-oxopropan-2-yl) thio) phenyl) propanoic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H24O4S, Molecular Weight: 324.44. US Biological Life Sciences. | Worldwide |
| 3-[4-(2,2,2-Trifluoroethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(2,2,2-Trifluoroethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(2,2,2-trifluoroethoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854935, DB-061087, KB-232995, TC-067892, 3-[4-(2,2,2-trifluoroethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179359-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 1179359-88-6. Molecular formula: C9H7F3N4OS. Mole weight: 276.238290 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2,2,2-trifluoroethoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CN=C(C=C1OCC(F)(F)F)C2=NSC(=N2)N. Product ID: ACM1179359886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-[2-(2,5-Dichloro-4-nitrophenyl)ethenyl]-1-piperazinyl]-1,2-benzisothiazole | Intermediate in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 160384-37-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-(2,5-Dichloro-4-nitrophenyl)ethyl]-1-piperazinyl]-1,2-benzisothiazole | Intermediate in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 160384-38-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,4-(2,2-Diethylpropylene)dioxythiophene,97% | 3,4-(2,2-Diethylpropylene)dioxythiophene,97%. Group: Synthetic tools and reagents. Alternative Names: EDOTanalog,3,3-Diethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin; 2H-Thieno[3,4-b][1,4]dioxepin, 3,3-diethyl-3,4-dihydro-. CAS No. 259139-19-0. Product ID: 3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 212.308540 [g/mol]. Mole weight: C11< / sub>H16< / sub>O2< / sub>S. CCC1(COC2=CSC=C2OC1)CC. HMKHKPKUPVRLOW-UHFFFAOYSA-N. 96%. | |
| 3 4-(2 2-Dimethylpropylene)dioxythioph | 3 4-(2 2-Dimethylpropylene)dioxythioph. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 4-(2 2-DIMETHYLPROPYLENE)DIOXYTHIOPH;EDOTanalog,3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin;2H-Thieno[3,4-b][1,4]dioxepin, 3,4-dihydro-3,3-dimethyl-;3,4-(2,2-Dimethylpropylenedioxy)thiophene 97%. Product Category: Organic & Printed Electronics. CAS No. 255901-50-9. Molecular formula: C9H12O2S. Mole weight: 184.258. Product ID: ACM255901509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-(2,2-Dimethylpropylenedioxy)thiophene | 3,4-(2,2-Dimethylpropylenedioxy)thiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin, EDOT analog. CAS No. 255901-50-9. Pack Sizes: 500 mg in glass insert. Product ID: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 184.26. Mole weight: C9H12O2S. CC1(C)COc2cscc2OC1. 1S/C9H12O2S/c1-9 (2)5-10-7-3-12-4-8 (7)11-6-9/h3-4H, 5-6H2, 1-2H3. PUEUIEYRIVFGLS-UHFFFAOYSA-N. | |
| 3,4,2,3,4-Penta-O-acetylsucrose | 3,4,2,3,4-Penta-O-acetylsucrose is a high-purity compound that finds utility in the biomedical industry. It is used as a key component in the development of potential drugs targeting various diseases such as diabetes, obesity, and cancer. This compound exhibits promising therapeutic properties and serves as a valuable tool for researchers in their quest for innovative treatments. CAS No. 34382-02-0. Molecular formula: C22H32O16. Mole weight: 552.49. |  |
| 3,4,2,3,6-Penta-O-acetylsucrose | 3,4,2,3,6-Penta-O-acetylsucrose is a crucial component in the biomedical industry as it is used in the development of drugs aimed at treating various diseases. Additionally, it plays a vital role in drug delivery systems and formulation development, ensuring efficient and targeted drug release for enhanced therapeutic outcomes. Synonyms: Sucrose 2,3,3',4',6-pentaacetate; EINECS 252-768-3; 2,3,3',4',6-Penta-O-acetylsucrose; 2,3,6,3',4'-Penta-O-acetylsucrose; [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate; 2,3,6,3',4'-PENTAACETYLSUCROSE; 3,4-di-O-acetylhex-2-ulofuranosyl 2,3,6-tri-O-acetylhexopyranoside.ALPHA.-D-GLUCOPYRANOSIDE, 3,4-DI-O-ACETYL-.BETA.-D-FRUCTOFURANOSYL, 2,3,6-TRIACETATE. CAS No. 35867-25-5. Molecular formula: C22H32O16. Mole weight: 552.49. | |
| 3-(4-(2,4-Dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)benzene-1,2-diol | 3-(4-(2,4-Dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)benzene-1,2-diol is an intermediate in the synthesis of Bemotrizinol (B131500) broad-spectrum UV absorber, absorbing both UVA and UVB. Bemotrizinol is added to various sunscreens to absorb UV rays. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C22H17N3O5. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-(4-Fluorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-piperazinyl]-2-methyl-1-phenyl-1-propanone | 3-[4-[2-(4-Fluorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-piperazinyl]-2-methyl-1-phenyl-1-propanone is a pharmaceutical intermediate and a potential antitussive. Group: Biochemicals. Grades: Highly Purified. CAS No. 89011-87-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H37FN4O, Molecular Weight: 452.61. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Bromo-4-Nitrophenyl)diazenyl-n-(2-hydroxyethyl)anilino]propanenitrile | 3-[4-(2-Bromo-4-Nitrophenyl)diazenyl-n-(2-hydroxyethyl)anilino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-771-0, CID88514, 3-((4-((2-Bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)propiononitrile, Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)-, Propanenitrile, 3-((4-(2-(2-bromo-4-nitrophenyl)diazenyl)phenyl)(2-hydroxyethyl)amino)-, 20371-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 20371-10-2. Molecular formula: C17H16BrN5O3. Mole weight: 418.245 g/mol. Purity: 0.96. IUPACName: 3-[4-[(2-bromo-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]propanenitrile. Canonical SMILES: C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)N(CCC#N)CCO. Density: 1.48g/cm³. ECNumber: 243-771-0. Product ID: ACM20371102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hydrochloride | 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hyrochloride acts as a reagent in the preparation of imidazoles for the treatment of RAGE-mediated diseases and pharmacokinetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1284150-65-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H38ClN3O2; 2(HCl), Molecular Weight: 532.122364599999. US Biological Life Sciences. | Worldwide |
| 3- (4- (2-Butyl-5-methylsulfonamido) benzofuran-3-carbonyl) phenoxy) propyl Methanesulfonate | 3- (4- (2-Butyl-5-methylsulfonamido) benzofuran-3-carbonyl) phenoxy) propyl Methanesulfonate is an impurity of Dronedarone (D679445), a drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310430-09-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H29NO8S2, Molecular Weight: 523.62. US Biological Life Sciences. | Worldwide |
| 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile | 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile;C.I. Disperse Red 50 press cake;Propanenitrile, 3-4-(2-chloro-4-nitrophenyl)azophenylethylamino-;Allilon Scarlet 2GH;Apollon Scarlet E-2GFL;Begacron Scarlet 2GFL;Dye Scarlet 2G;Dysperse. Product Category: Disperse Dyes. CAS No. 40880-51-1. Molecular formula: C17H16ClN5O2. Mole weight: 357.79. Density: 1.27g/cm³. Product ID: ACM40880511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol | Platelet-activating factor (PAF) antagonist and an intermediate in the preparation of antiarrhythmics. Group: Biochemicals. Grades: Highly Purified. CAS No. 132464-59-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(2-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(2-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854908, DB-061093, KB-232997, TC-067918, 3-[4-(2-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 1179360-05-4. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C(C(=C1)OC2=CC(=NC=C2)C3=NSC(=N3)N)F. Product ID: ACM1179360054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde | 3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde is a piperazine derivative used in the preparation of trans-Ned-19 (N388750). Group: Biochemicals. Grades: Highly Purified. CAS No. 933916-93-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID | 3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANOIC ACID;3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID;AKOS BB-5248;BUTTPARK 82\11-35;TIMTEC-BB SBB011033. Product Category: Heterocyclic Organic Compound. CAS No. 70920-53-5. Molecular formula: C9H18N2O3. Mole weight: 202.25. Product ID: ACM70920535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4- (2-Hydroxyethyl) piperazine-1-carbonyl) phenylboronic acid, HCl | 3- (4- (2-Hydroxyethyl) piperazine-1-carbonyl) phenylboronic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 957060-95-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BClN2O4, Molecular Weight: 314.57. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol | 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C15H24O5, Molecular Weight: 284.16. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol-d5 | 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H19D5O5, Molecular Weight: 289.38. US Biological Life Sciences. | Worldwide |
| 3-(4-(2-Methoxyethyl)phenoxy)-1,2-epoxypropane | 3-(4-(2-Methoxyethyl)phenoxy)-1,2-epoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(2-Methoxyethyl)phenoxy)-1,2-epoxypropane;2-((4-(2-Methoxyethyl)phenoxy)methyl)oxirane. Product Category: Heterocyclic Organic Compound. Appearance: Clear Olorless Oil. CAS No. 56718-70-8. Molecular formula: C12H16O3. Mole weight: 208.25364. Product ID: ACM56718708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane | 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-(2-Methoxyethyl)phenoxy]-2,3-epoxy-propane. CAS No. 56718-70-8. IUPAC Name: 2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane. Molecular Formula: C12H16O3. Mole Weight: 208.25. Catalog: APS56718708. SMILES: COCCc1ccc(OCC2CO2)cc1. Format: Neat. |  |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane | Impurity of Metoprolol. Group: Biochemicals. Alternative Names: 2-[[4- (2-Methoxyethyl) phenoxy]methyl-oxirane; [[4- (2-Methoxyethyl) phenoxy]methyl]-oxirane; MEEPB; Metoprolol Impurity VII. Grades: Highly Purified. CAS No. 56718-70-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol | A new byproduct detected in Metoprolol tartrate. Metoprolol. Group: Biochemicals. Alternative Names: H 93/82. Grades: Highly Purified. CAS No. 62572-90-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- ( (4'- (2-Methoxyethyl) phenoxy) methyl) phenylboronic acid | 3- ( (4'- (2-Methoxyethyl) phenoxy) methyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871126-26-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H19BO4, Molecular Weight: 286.13. US Biological Life Sciences. | Worldwide |
| 3-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid | 3-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 871126-26-0. Product ID: [3-[[4- (2-methoxyethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 286.1g/mol. Mole weight: C16H19BO4. B (C1=CC (=CC=C1)COC2=CC=C (C=C2)CCOC) (O)O. InChI=1S / C16H19BO4 / c1-20-10-9-13-5-7-16 (8-6-13) 21-12-14-3-2-4-15 (11-14) 17 (18) 19 / h2-8, 11, 18-19H, 9-10, 12H2, 1H3. RABCYEGFKLWONK-UHFFFAOYSA-N. | |
| 3- [ [4- (2-Methoxyphenyl) -2-pyridinyl] amino] - Benzene methanesulfonamide | 3- [ [4- (2-Methoxyphenyl) -2-pyridinyl] amino] - Benzene methanesulfonamide is a potent CDK9 inhibitor in midline carcinoma therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1395493-48-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H19N3O3S, Molecular Weight: 369.44. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine | 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00392. Format: Neat. | |
| 3-[4-[3-[2-(2,4,5-Trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride | 3-[4-[3-[2-(2,4,5-Trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4,5-Trichlorophenoxy)acetic acid 1,4-piperazinediyldi-3,1-propanediyl ester 2HCl, Acetic acid, (2,4,5-trichlorophenoxy)-, 1,4-piperazinediyldi-3,1-propanediyl ester, dihydrochloride, AC1L1JB2, LS-12957, 3-[4-[3-[2-(2,4,5-trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl 2-(2,4,5-trichlorophenoxy)acetate dihydrochloride, 86746-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 86746-12-5. Molecular formula: C26H30Cl8N2O6. Mole weight: 750.15 g/mol. Purity: 0.96. IUPACName: 3-[4-[3-[2-(2,4,5-trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl 2-(2,4,5-trichlorophenoxy)acetate;dihydrochloride. Canonical SMILES: C1CN(CCN1CCCOC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CCCOC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl.Cl.Cl. Product ID: ACM86746125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(3-(3-hydroxypropoxy)propyl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione | 3-(4-(3-(3-hydroxypropoxy)propyl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2408504-91-4. Molecular formula: C19H25N3O5. Mole weight: 375.4189. Product ID: PR2408504914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,3',4'-Bisdehydroxanthomegnin | 3,4,3',4'-Bisdehydroxanthomegnin is an antibiotic produced by Nannizzia cajetani. Synonyms: Bisdehydroxanthomegnin. CAS No. 78693-31-9. Molecular formula: C30H18O12. Mole weight: 570.46. | |
| 3- ( (4- ( (3-Chloro-4-fluorophenyl) amino) -7- ( ( (S) -tetrahydrofuran-3-yl) oxy) quinazolin-6-yl) amino) -4- (dimethylamino) butanoic Acid | 3- ( (4- ( (3-Chloro-4-fluorophenyl) amino) -7- ( ( (S) -tetrahydrofuran-3-yl) oxy) quinazolin-6-yl) amino) -4- (dimethylamino) butanoic Acid is an intermediate in the synthesis of analogues of Afatinib (A355300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H27ClFN5O4. US Biological Life Sciences. | Worldwide |
| 3-[4-(3-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(3-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(3-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854909, DB-061139, KB-232999, TC-067920, 3-[4-(3-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-06-8. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-06-8. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(3-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=CC(=C1)F)OC2=CC(=NC=C2)C3=NSC(=N3)N. Product ID: ACM1179361068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(3-hydroxy-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grades: 95%. CAS No. 2242008-36-0. Molecular formula: C28H26O3. Mole weight: 410.50. | |
| 3- (4- (4- ( (1- (2-chlorophenyl) ethoxy) carbonyl) -3-methylisoxazol-5-yl) benzylthio) propanoic acid | 3- (4- (4- ( (1- (2-chlorophenyl) ethoxy) carbonyl) -3-methylisoxazol-5-yl) benzylthio) propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 355025-24-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H23ClN2O5S. US Biological Life Sciences. | Worldwide |
| 3-(4-(4-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)propanoic acid | 3-(4-(4-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C18H24N4O4. Mole weight: 360.4076. Product ID: PR01047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-(4-(2-aminoethyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione | 3-[(4-(4-(2-aminoethyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2922276-65-9. Molecular formula: C17H25N5O2. Mole weight: 331.4127. Product ID: PR2922276659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-(4-(3-aminopropyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione | 3-[(4-(4-(3-aminopropyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C18H27N5O2. Mole weight: 345.4393. Purity: >97%. Product ID: PR01033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanamide | 3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093307-34-6. Pack Sizes: 1g. Molecular Formula: C12H20BN3O3, Molecular Weight: 265.12. US Biological Life Sciences. | Worldwide |
| 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-prop-2-yn-1-ol | 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-prop-2-yn-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-ol | 3-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 651030-57-8. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
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