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| Product | Description | |
|---|---|---|
| 3-[2-(4-Methylphenyl)-2-oxoethyl]pyrido[2,3-b]pyrazin-2(1H)-one | 3-[2-(4-Methylphenyl)-2-oxoethyl]pyrido[2,3-b]pyrazin-2(1H)-one is a derivative of 4'-Methylacetophenone (M275305); a methylated acetophenone used in cosmetics and perfumery. The presence of 4'-Methylacetophenone has been shown to accelerate the photopolymerization of methyl methacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 329717-75-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C16H13N3O2, Molecular Weight: 279.29. US Biological Life Sciences. |  Worldwide |
| 3-[2-(4-Methylphenyl)acetyl]benzonitrile | 3-[2-(4-Methylphenyl)acetyl]benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(4-METHYLPHENYL)ACETYL]BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 465514-72-1. Molecular formula: C16H13NO. Mole weight: 235.28. Product ID: ACM465514721. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-[2-(4-Phenyl-1-piperazinyl)ethyl]indole | 3-[2-(4-Phenyl-1-piperazinyl)ethyl]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(4-PHENYL-1-PIPERAZINYL)ETHYL]INDOLE;3-(2-(4-phenyl-1-piperazinyl)ethyl)-1h-indol. Product Category: Heterocyclic Organic Compound. CAS No. 4366-55-6. Molecular formula: C20H23N3. Mole weight: 305.42. Purity: 0.96. IUPACName: 3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole. Canonical SMILES: C1CN(CCN1CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4. Density: 1.159g/cm³. Product ID: ACM4366556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[2-(4-Pyridinylcarbonyl)hydrazono]methyl]rifamycin | An impurity of Rifampicin. Rifampicin is a bactericidal antibiotic agent of the rifamycin group. Synonyms: 3-Isonicotiyl hydrazinomethyl Rifampicin; Rifampicin Impurity 1 (Mixture of Z and E Isomers); 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 8-(isonicotinoylhydrazone), 21-acetate; Isonicotinic acid, [(1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-yl)methylene]hydrazide, 21-acetate; 3-[[(4-Pyridinylcarbonyl)hydrazono]methyl]rifamycin; NCI 145-626; NSC 145626; 3-(Isonicotinoylhydrazonomethyl) Rifamycin; 3-Formyl Rifamycin Isonicotinoyl Hydrazone. Grade: 95%. CAS No. 13292-53-0. Molecular formula: C44H52N4O13. Mole weight: 844.90. |  |
| 3-[[2- (4-tert-Butylphenoxy) acetyl]amino]benzoic Acid | 3-[[2- (4-tert-Butylphenoxy) acetyl]amino]benzoic Acid is a specific protein disorder catalyzer of HIV-1 Nef that destabilizes the folded conformation of proteins. Nef inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 405921-06-4. Pack Sizes: 250mg, 1g. Molecular Formula: C19H21NO4, Molecular Weight: 327.37. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[ (Z) - (4-Fluoro-2-[4- (6-fluoro-1, 2-benzisoxazol-3-yl) piperidin-1-yl) phenyl] (hydroxyimino) methyl]piperidin-1-yl]ethyl]-2-methyl-6, 7, 8, 9-tetrahydro-4H-pyrido[1, 2-a]pyrimidin-4-one (Risperidone Impurity) | Risperidone impurity. Group: Biochemicals. Alternative Names: Risperidone Impurity. Grades: Highly Purified. CAS No. 1346606-24-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[ (Z) - (4-Fluoro-2-[4- (6-fluoro-1, 2-benzisoxazol-3-yl) piperidin-1-yl) phenyl] (hydroxyimino) methyl]piperidin-1-yl]ethyl]-2-methyl-6, 7, 8, 9-tetrahydro-9-hydroxy-4H-pyrido[1, 2-a]pyrimidin-4-one | An impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C35H40F2N6O4, Molecular Weight: 646.73. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[ (Z) - (4-Fluoro-2-[4- (6-fluoro-1, 2-benzisoxazol-3-yl) piperidin-1-yl) phenyl] (hydroxyimino) methyl]piperidin-1-yl]ethyl]-2-methyl-6, 7, 8, 9-tetrahydro-9-hydroxy-4H-pyrido[1, 2-a]pyrimidin-4-one-d4 | A labelled impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C35H36D4F2N6O4, Molecular Weight: 650.75. US Biological Life Sciences. | Worldwide |
| 3-[2, 5-bis (2, 2, 2-trifluoroethoxy) phenyl] -1,5,6,7,8,8a-hexahydroimidazo-[1,5a]pyridine Hydrochloride | 3-[2, 5-bis (2, 2, 2-trifluoroethoxy) phenyl] -1,5,6,7,8,8a-hexahydroimidazo-[1,5a]pyridine Hydrochloride is an impurity in the synthesis of Flecainide (F390000) an antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 75mg. Molecular Formula: C17H18F6N2O2, Molecular Weight: 396.33. US Biological Life Sciences. | Worldwide |
| 3-[2,5-bis(2,2,2-trifluoroethoxy)phenyl] -1,5,6,7,8,8a-hexahydroimidazo-[1,5a]pyridine Hydrochloride | 3-[2,5-bis(2,2,2-trifluoroethoxy)phenyl] -1,5,6,7,8,8a-hexahydroimidazo-[1,5a]pyridine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004430. Format: Neat. Shipping: Room Temperature. |  |
| 3-(2 5-Bis(bromomethyl)-4-methoxyphenox& | 3-(2 5-Bis(bromomethyl)-4-methoxyphenox&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2 5-BIS(BROMOMETHYL)-4-METHOXYPHENOX&;3-(2,5-BIS(BROMOMETHYL)-4-METHOXYPHENOXY)-1-PROPANESULFONYL CHLORIDE, 98%. Product Category: Organic & Printed Electronics. CAS No. 480439-40-5. Molecular formula: C12H15Br2ClO4S. Mole weight: 450.5711. Purity: 0.96. IUPACName: 3-[2,5-bis(bromomethyl)-4-methoxyphenoxy]propane-1-sulfonyl chloride. Canonical SMILES: COC1=C(C=C(C(=C1)CBr)OCCCS(=O)(=O)Cl)CBr. Product ID: ACM480439405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2 5-Bis(chloromethyl)-4-methoxypheno& | 3-[2 5-Bis(chloromethyl)-4-methoxypheno&. Group: Synthetic tools and reagents. Alternative Names: 3-[2 5-BIS(CHLOROMETHYL)-4-METHOXYPHENO&; 5-METHOXY-2-(3-(CHLOROSULFONYL)PROPOXY)&; 3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]-1-propanesulfonyl chloride. CAS No. 118943-26-3. Product ID: 3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]propane-1-sulfonyl chloride. Molecular formula: 361.67. Mole weight: H3< / sub>COC6< / sub>H2< / sub> (O (CH2< / sub>) 3< / sub>SO2< / sub>Cl) (CH2< / sub>Cl) 2< / sub>. COC1=C (C=C (C (=C1)CCl)OCCCS (=O) (=O)Cl)CCl. JBLWGGLWXFFETE-UHFFFAOYSA-N. 96%. |  |
| 3-[2,5-Bis(chloromethyl)-4-methoxyphenoxy]-1-propanesulfonyl chloride | 98%. Group: Synthetic tools and reagents. | |
| 3'(2'),5'-bisphosphate nucleotidase | Also acts on 3'-phosphoadenylyl sulfate, and on the corresponding 2'-phosphates. Group: Enzymes. Synonyms: phosphoadenylate 3'-nucleotidase; 3'-phosphoadenylylsulfate 3'-phosphatase; 3'(2'),5'-bisphosphonucleoside 3'(2')-phosphohydrolase. Enzyme Commission Number: EC 3.1.3.7. CAS No. 9025-83-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3674; 3'(2'),5'-bisphosphate nucleotidase; EC 3.1.3.7; 9025-83-6; phosphoadenylate 3'-nucleotidase; 3'-phosphoadenylylsulfate 3'-phosphatase; 3'(2'),5'-bisphosphonucleoside 3'(2')-phosphohydrolase. Cat No: EXWM-3674. |  |
| 3-[2-(5-Cyano-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-4-methoxybenzenesulfonic Acid | 3-[2-(5-Cyano-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-4-methoxybenzenesulfonic Acid. Group: Biochemicals. Alternative Names: 3-[(5-Cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo]-4-methoxybenzenesulfonic Acid. Grades: Highly Purified. CAS No. 85539-36-2. Pack Sizes: 1g. Molecular Formula: C14H12N4O6S, Molecular Weight: 364.33. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dichloro-3-thienyl)-5-methylisoxazole-4-carboxylic acid | 3-(2,5-Dichloro-3-thienyl)-5-methylisoxazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84366, EINECS 238-297-6, 3-(2,5-Dichloro-3-thienyl)-5-methylisoxazole-4-carboxylic acid, 14346-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 14346-01-1. Molecular formula: C9H5Cl2NO3S. Mole weight: 278.112 g/mol. Purity: 0.96. IUPACName: 3-(2,5-dichlorothiophen-3-yl)-5-methyl-1,2-oxazole-4-carboxylic acid. Canonical SMILES: CC1=C(C(=NO1)C2=C(SC(=C2)Cl)Cl)C(=O)O. Density: 1.608g/cm³. ECNumber: 238-297-6. Product ID: ACM14346011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dichloropyrimidin-4-yl)-1-(phenylsulfonyl)-1H-indole | 3-(2,5-Dichloropyrimidin-4-yl)-1-(phenylsulfonyl)-1H-indole can be used to synthesize CDK or JNK inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 882562-40-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H11Cl2N3O2S, Molecular Weight: 404.27. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Difluorophenyl)benzoic acid | 3-(2,5-Difluorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1181291-47-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8F2O2, Molecular Weight: 234.2. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Difluorophenyl)phenol | 3-(2,5-Difluorophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261889-63-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8F2O, Molecular Weight: 206.19. US Biological Life Sciences. | Worldwide |
| 3-(2,5-DIFLUORO-PHENYL)-PROPAN-1-OL | 3-(2,5-DIFLUORO-PHENYL)-PROPAN-1-OL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,5-DIFLUORO-PHENYL)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 873946-37-3. Molecular formula: C9H10F2O. Mole weight: 172.1719064. Purity: 0.96. IUPACName: 3-(2,5-difluorophenyl)propan-1-ol. Product ID: ACM873946373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)-benzenesulfonic Acid Sodium Salt | 3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)-benzenesulfonic Acid Sodium Salt can be used in technical or engineered material use in photochromic films having photochromic layers containing liquid crystals, binders, and heterocyclic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 99131-26-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H6N4NaO3S2, Molecular Weight: 281.27. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-thiophenecarbohydrazide | 3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-thiophenecarbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIOPHENECARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 666724-62-5. Molecular formula: C11H13N3OS. Mole weight: 235.31. Product ID: ACM666724625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dimethylphenyl)-2-methylbenzoic acid | 3-(2,5-Dimethylphenyl)-2-methylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261922-05-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H16O2, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dimethylphenyl)-2-propenoic Acid | 3-(2,5-Dimethylphenyl)-2-propenoic Acid can be used as reactant/reagent for preparation of trifluoro methyl thioalkenes and ketones via decarboxylative trifluoro methyl thiolation of cinnamic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 95883-10-6. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12O2, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dimethylphenyl)-4'-methylpropiophenone | 3-(2,5-Dimethylphenyl)-4'-methylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,5-DIMETHYLPHENYL)-4-METHYLPROPIOPHENONE, 898794-78-0, CTK5G7067, AKOS016021749, AG-H-67389, KB-176980. Product Category: Heterocyclic Organic Compound. CAS No. 898794-78-0. Molecular formula: C18H20O. Mole weight: 252.3595. Purity: 0.96. IUPACName: 3-(2,5-dimethylphenyl)-1-(4-methylphenyl)propan-1-one. Canonical SMILES: CC1=CC=C(C=C1)C(=O)CCC2=C(C=CC(=C2)C)C. Density: 1.021g/cm³. Product ID: ACM898794780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,5-Dimethylphenyl)amino]-1-phenyl-2-propen-1-one | 3-[(2,5-Dimethylphenyl)amino]-1-phenyl-2-propen-1-one functions as CD40-TRAF6 inhibitors. Inhibition of CD40 signalling pathway seems a better way to ameliorate inflammatory diseases, like the inflammation in models of peritonitis and sepsis. Group: Biochemicals. Grades: Highly Purified. CAS No. 433249-94-6. Pack Sizes: 100mg, 50mg. Molecular Formula: C17H17NO, Molecular Weight: 251.32. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dimethylphenylcarbamoyl)phenylboronic acid | 3-(2,5-Dimethylphenylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 957061-00-6. Product ID: ACM957061006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dimethylphenyl)propionic acid | 3-(2,5-Dimethylphenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,5-dimethylphenyl)propanoic acid, 25173-75-5, 3-(2,5-Dimethylphenyl)propionic acid, AGN-PC-00LZLV, SureCN3670598, CTK4F5128, MolPort-003-855-280, SBB017699, AKOS010742777, KB-84156, FT-0682165, I04-4499. Product Category: Heterocyclic Organic Compound. CAS No. 25173-75-5. Molecular formula: C11H14O2. Mole weight: 178.22766. Purity: 0.96. IUPACName: 3-(2,5-dimethylphenyl)propanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C)CCC(=O)O. Density: 1.074g/cm³. Product ID: ACM25173755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dimethylpyrrol-1-yl)aniline | 3-(2,5-Dimethylpyrrol-1-yl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 247225-33-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N2, Molecular Weight: 186.25. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid methyl ester | 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 40349-50-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9NO4, Molecular Weight: 231.2. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid methyl ester | 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM N35533;3-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 40349-50-6. Molecular formula: C12H9NO4. Mole weight: 231.2. Purity: 0.96. IUPACName: methyl 3-(2,5-dioxopyrrol-1-yl)benzoate. Canonical SMILES: COC(=O)C1=CC(=CC=C1)N2C(=O)C=CC2=O. Density: 1.375g/cm³. Product ID: ACM40349506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-propionic acid | 3-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,5-DIOXO-HEXAHYDRO-IMIDAZO[4,5-D]IMIDAZOL-1-YL)-PROPIONIC ACID;TIMTEC-BB SBB007384. Product Category: Heterocyclic Organic Compound. CAS No. 309935-84-0. Molecular formula: C7H10N4O4. Mole weight: 214.18. Product ID: ACM309935840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid | 3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydantoin-5-propionic acid;3-(2,5-diketoimidazolidin-4-yl)propionic acid;3-(2,5-dioxoimidazolidin-4-yl)propanoic acid(SALTDATA: FREE);1-(2,4-(3H,5H)Imidazoledione)propionic acid;4-Imidazolidinepropanoic acid, 2,5-dioxo-;HYDANTOIN-5-PROPIONATE;Hydantoin-propionate. Appearance: Solid. CAS No. 5624-26-0. Molecular formula: C6H8N2O4. Mole weight: 0. Purity: 0.96. IUPACName: 3-(2,5-dioxoimidazolidin-4-yl)propanoicacid. Canonical SMILES: C(CC(=O)O)C1C(=O)NC(=O)N1. Density: 1.405g/cm³. Product ID: ACM5624260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dioxoimidazolidin-4-yl)propanoic Acid | 3-(2,5-Dioxoimidazolidin-4-yl)propanoic Acid is defined as combinational markers to distinguish hepatocellular carcinoma (HCC) from cirrhosis (CIR). Group: Biochemicals. Grades: Highly Purified. CAS No. 5624-26-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H8N2O4, Molecular Weight: 172.14. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dioxopyrrolidin-1-yl)propanoic acid | 3-(2,5-Dioxopyrrolidin-1-yl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5724-76-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H9NO4, Molecular Weight: 171.15. US Biological Life Sciences. | Worldwide |
| 3-(25-Hydroxy Vitamin D3)propylamino-PEG12-Biotin | 3-(25-Hydroxy Vitamin D3)propylamino-PEG12-Biotin is a vitamin D3 biotin derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C67H118N4O17S, Molecular Weight: 1283.74. US Biological Life Sciences. | Worldwide |
| 3- (2, 6-Dichloro-3, 5-dimethoxyphenyl) -1-[6-[[4- (4-ethylpiperazin-1-yl) phenyl]amino]pyrimidin-4-yl]-1-methylurea | 3- (2, 6-Dichloro-3, 5-dimethoxyphenyl) -1-[6-[[4- (4-ethylpiperazin-1-yl) phenyl]amino]pyrimidin-4-yl]-1-methylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 872511-34-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichloro-5-fluoropyridin-3-yl)-3-oxopropanoic Acid Ethyl Ester | Enoxacin intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 96568-04-6. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C??H?Cl?FNO?. US Biological Life Sciences. | Worldwide |
| 3-((2,6-dichlorobenzyl)amino)-6,7-dimethoxyindeno[1,2-c]pyrazol-4(1H)-one | 3-((2,6-dichlorobenzyl)amino)-6,7-dimethoxyindeno[1,2-c]pyrazol-4(1H)-one and other indeno[1,2-c]pyrazole derivatives have been evaluated to be inhibitors of heme-regulated eukaryotic initiation factor 2α (HRI) kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1201944-91-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H15Cl2N3O3, Molecular Weight: 404.25. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one | 3-(2,6-Dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one has been widely studied for the treatment of a variety of diseases, including tumors, Alzheimer's and Parkinson's diseases, anti-inflammatory drugs, and analgesics. Synonyms: Pyrimido[4,5-d]pyrimidin-4(1H)-one, 3-(2,6-dichlorophenyl)-2,3-dihydro-1-methyl-7-(methylthio)-; 3-(2,6-Dichlorophenyl)-1-methyl-7-(methylthio)-2,3-dihydropyrimido[4,5-d]pyrimidin-4(1H)-one; 3-(2,6-Dichlorophenyl)-1-methyl-7-(methylsulfanyl)-2,3-dihydropyrimido[4,5-d]pyrimidin-4(1H)-one. Grade: ≥95%. CAS No. 1799561-19-5. Molecular formula: C14H12Cl2N4OS. Mole weight: 355.24. | |
| 3-(2,6-Dichlorophenyl)-5-ethylisoxazole-4-carboxylic acid | 3-(2,6-Dichlorophenyl)-5-ethylisoxazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,6-Dichlorophenyl)-5-ethylisoxazole-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 286435-86-7. Molecular formula: C12H9Cl2NO3. Mole weight: 286.11. Product ID: ACM286435867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarboxylic-13C4 Acid Methyl Ester | Used in the preparation of isoxazolyl penicillin derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarboxylic Acid | Used in the preparation of isoxazolyl penicillin derivatives. Group: Biochemicals. Alternative Names: 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic Acid; 5-Methyl-3- (2, 6-dichlorophenyl) isoxazole-4-carboxylic Acid. Grades: Highly Purified. CAS No. 3919-76-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarboxylic Acid Ethyl Ester | Used in the preparation of novel isoxazole carboxamides as growth hormones. Group: Biochemicals. Grades: Highly Purified. CAS No. 24248-21-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarboxylic Acid Methyl Ester | Used in the preparation of isoxazolyl penicillin derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 4402-83-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenyl)-5-methyl isoxazole-4-carbaldehyde | 3-(2,6-Dichlorophenyl)-5-methyl isoxazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 849060-70-4. Molecular formula: C11H7Cl2NO2. Mole weight: 256.08. Purity: 0.96. IUPACName: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde. Canonical SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C=O. Density: 1.402g/cm³. Product ID: ACM849060704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride | 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride. Group: Biochemicals. Alternative Names: 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarbonyl chloride. Grades: Highly Purified. CAS No. 4462-55-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H6Cl3NO2. US Biological Life Sciences. | Worldwide |
| 3- (2, 6-dichlorophenylmethoxy) phenylboronic acid | 3- (2, 6-dichlorophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-68-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11BCl2O3, Molecular Weight: 296.94. US Biological Life Sciences. | Worldwide |
| 3-[ (2, 6-Dichlorophenyl) methyl]azetidine | 3-[ (2, 6-Dichlorophenyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937621-77-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H11Cl2N. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Difluorophenyl)phenol | 3-(2,6-Difluorophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261910-30-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8F2O, Molecular Weight: 206.19. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dimethylmorpholin-4-yl)propan-1-amine | 3-(2,6-Dimethylmorpholin-4-yl)propan-1-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91551-59-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20N2O, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
| 3-(2,6-dimethylmorpholino)-4-methylaniline | 3-(2,6-dimethylmorpholino)-4-methylaniline. Group: Biochemicals. Alternative Names: 3-(2,6-Dimethylmorpholin-4-yl)-4-methylaniline. Grades: Highly Purified. CAS No. 1247775-98-9. Pack Sizes: 250mg. Molecular Formula: C13H20N2O, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 3-(2,6-dimethylmorpholino)-5-fluoroaniline | 3-(2,6-dimethylmorpholino)-5-fluoroaniline. Group: Biochemicals. Alternative Names: 3-(2,6-Dimethyl-4-morpholinyl)-5-fluoro-benzenamine. Grades: Highly Purified. CAS No. 1179310-74-7. Pack Sizes: 250mg. Molecular Formula: C12H17FN2O, Molecular Weight: 224.27. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dimethylmorpholino)-5-methoxyaniline | 3-(2,6-Dimethylmorpholino)-5-methoxyaniline. Group: Biochemicals. Alternative Names: 3-(2,6-dimethylmorpholin-4-yl)-5-methoxy-aniline; 5-Methoxy-3-(2,6-syn-dime-morpholin-4-yl)-aniline. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dimethylphenyl)-2'-methylpropiophenone | 3-(2,6-Dimethylphenyl)-2'-methylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,6-DIMETHYLPHENYL)-2'-METHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-26-2. Molecular formula: C18H20O. Mole weight: 252.35. Purity: 0.96. IUPACName: 3-(2,6-dimethylphenyl)-1-(2-methylphenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)C)CCC(=O)C2=CC=CC=C2C. Density: 1.021g/cm³. Product ID: ACM898754262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,6-Dimethylphenyl)-3'-fluoropropiophenone | 3-(2,6-Dimethylphenyl)-3'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,6-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-76-2. Molecular formula: C17H17FO. Mole weight: 256.31. Purity: 0.96. IUPACName: 3-(2,6-dimethylphenyl)-1-(3-fluorophenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)C)CCC(=O)C2=CC(=CC=C2)F. Product ID: ACM898754762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-([7-([3-(3-Hydroxy-3-oxopropyl)-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-1,3-benzothiazol-3-ium-3-yl)propanoate | 3-(2-([7-([3-(3-Hydroxy-3-oxopropyl)-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-1,3-benzothiazol-3-ium-3-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-([7-([3-(3-HYDROXY-3-OXOPROPYL)-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]METHYL)-4,4A,5,6-TETRAHYDRO-2(3H)-NAPHTHALENYLIDENE]METHYL)-1,3-BENZOTHIAZOL-3-IUM-3-YL)PROPANOATE;BENZOTHIAZOLIUM, 3-(2-CARBOXYETHYL)-2-[[7-[[3-(2-CARBOXYETHYL)-2(3H)-BENZOTHIAZOLYLIDEN. Product Category: Heterocyclic Organic Compound. CAS No. 170153-80-7. Molecular formula: C32H30N2O4S2. Mole weight: 570.72. Product ID: ACM170153807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,7-Dimethoxy-9-acridinyl)thio]-1-propanamine Hydrochloride | 3-[(2,7-Dimethoxy-9-acridinyl)thio]-1-propanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3-[(2,7-Dimethoxyacridin-9-yl)thio]propan-1-amine Hydrochloride; LDN-192960 Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C18H20N2O2S, Molecular Weight: 328.43. US Biological Life Sciences. | Worldwide |
| 3, 28-Di-O- (3, 3-dimethylglutaryl) betulin (3,28-di(diMeG)betulin, NSC705961, Betulin 3,28-(3,3-dimethyl)glutarate) | Semi-synthetic derivative of betulin (from birch bark). Potent antiviral compound. Shows anti-HIV activity (more active than AZT in vitro). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 3,29-Dibenzoyl rarounitriol | 3,29-Dibenzoyl rarounitriol. Group: Biochemicals. CAS No. 873001-54-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,29-O-Dibenzoylmultiflor-8-en-3-alpha,7beta,29-triol | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 873001-54-8. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid | 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(e)-{2-(acetylamino)-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl}diazenyl]naphthalene-1,5-disulfonic acid, 12238-13-0, EINECS 229-453-4, AC1L2VRM, AC1Q3PUM, AR-1F0773, C.I.Reactive Yellow 3, Technical grade, 1,5-Naphthalenedisulfonic acid, 3-((2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-, 1,5-Naphthalenedisulfonic acid, 3-(2-(2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, 12239-47-3, 131595-01-2, 3-((2-(Acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)naphthalene-1,5-disulphonic acid, 3-((4-(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-2-acetylamino)phenylazo-1,5-naphthalenedisulfonic acid, 3-[[2-acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid, 6539-67-9, 66554-67-4, 75027-01-9. Product Category: Heterocyclic Organic Compound. CAS No. 12238-13-0. Molecular formula: C21H17ClN8O7S2. Mole weight: 592.992 g/mol. Purity: 0.96. IUPACName: 3-[[2-acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid. Product ID: ACM12238130. Alfa Chemistry | |
| 3-((2-acetamido-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane-1,2-diyl diacetate | It is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: (+/-)-N2-acetyl-9-((2,3-diacetoxy-1-propoxy)methyl)guanine; Ganciclovir Impurity 11. CAS No. 96429-68-4. Molecular formula: C15H19N5O7. Mole weight: 381.34. | |
| 3- (2-Acetamidyl) phenylboronic acid pinacol ester | 3- (2-Acetamidyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 843646-72-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20BNO3, Molecular Weight: 261.12. US Biological Life Sciences. | Worldwide |
| 3-(2-Acetamidyl)phenylboronic acid pinacol ester | 3-(2-Acetamidyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-ACETAMIDYL)PHENYLBORONIC ACID PINACOL ESTER, 843646-72-0, 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, SureCN901566, AGN-PC-00YV2Q, CTK8B3725, MolPort-000-141-274, ANW-43025, AKOS015999286, AB45884, AK-92124, A-3634, Benzeneacetamide, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 843646-72-0. Molecular formula: C14H20BNO3. Mole weight: 261.127. Purity: 0.96. IUPACName: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC(=O)N. Product ID: ACM843646720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetoxy-4,6-dimethylphenyl)-3-methylbutyric acid | 3-(2-Acetoxy-4,6-dimethylphenyl)-3-methylbutyric acid. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 134098-68-3. Molecular formula: C15H18N2O. Mole weight: 264.32. Product ID: ACM134098683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetoxybenzoyl)-2-chloropyridine | 3-(2-Acetoxybenzoyl)-2-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-ACETOXYBENZOYL)-2-CHLOROPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-35-1. Molecular formula: C14H10ClNO3. Mole weight: 275.69. Purity: 0.96. IUPACName: [2-(2-chloropyridine-3-carbonyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=C(N=CC=C2)Cl. Density: 1.31g/cm³. Product ID: ACM898786351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetoxyphenyl)-1,1,1-trifluoro-2-propanone | 3-(2-Acetoxyphenyl)-1,1,1-trifluoro-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-ACETOXYPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-75-2. Molecular formula: C11H9F3O3. Mole weight: 246.18. Purity: 0.96. IUPACName: [2-(3,3,3-trifluoro-2-oxopropyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1CC(=O)C(F)(F)F. Product ID: ACM898787752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetoxyphenyl)propionic acid | 3-(2-Acetoxyphenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(acetyloxy)-benzenepropanoicaci;2-(acetyloxy)benzenepropanoicacid;acetylmeliloticacid;acideacetyl-melilotique;acideacetyl-o-hydroxyphenyl-3-propionique;o-hydroxy-hydrocinnamicaciacetate;3-(2-ACETOXYPHENYL)PROPIONIC ACID;BETA-(2-ACETOXYPHENYL)PROPIONIC. Product Category: Heterocyclic Organic Compound. CAS No. 17123-74-9. Molecular formula: C11H12O4. Mole weight: 208.21. Product ID: ACM17123749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one | 3-(2-Acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-acetyl-3-methyl-1-benzofuran-5-yl)furan-2(5h)-one, 3447-79-8, EINECS 222-366-2, AC1Q6BHX, AC1L2S3U, CTK4H2469, AR-1F5793, AG-J-60487, 4-(2-Acetyl-3-methyl-5-benzofuryl)furan-2(5H)-one, 3-(2-acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 3447-79-8. Molecular formula: C15H12O4. Mole weight: 256.253 g/mol. Purity: 0.96. IUPACName: 3-(2-acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one. Canonical SMILES: CC1=C(OC2=C1C=C(C=C2)C3=CC(=O)OC3)C(=O)C. Density: 1.304g/cm³. ECNumber: 222-366-2. Product ID: ACM3447798. Alfa Chemistry ISO 9001:2015 Certified. | |
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