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| Product | Description | |
|---|---|---|
| 3,4-Di-O-benzyl DL-erythro-Droxidopa Hydrochloride | Protected DL-erythro-Droxidopa. Group: Biochemicals. Alternative Names: DL-erythro-3-[3, 4-Bis (benzyloxy) phenyl]serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-erythro-L-tyrosine Hydrochloride. Grades: Highly Purified. CAS No. 73594-44-2. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 3,4-Di-O-benzyl DL-erythro-Droxidopa Hydrochloride | 3,4-Di-O-benzyl DL-erythro-Droxidopa Hydrochloride is a prominent pharmaceutical compound, serving as a robust prodrug effectively transformed into norepinephrine. Primarily designed to study manifestations linked to Parkinson's disease, orthostatic hypotension and neurogenic orthostatic hypotension. This compound showcases an augmented level of stability and bioavailability owing to its hydrochloride formulation. Uses: Protected dl-erythro-droxidopa. Synonyms: DL-erythro-3-[3,4-Bis(benzyloxy)phenyl]serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-erythro-L-tyrosine Hydrochloride; (βS)-O-Benzyl-3-(benzyloxy)-β-hydroxy-L-tyrosine hydrochloride (1:1); L-Tyrosine, β-hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-, (βS)-, hydrochloride (1:1); Droxidopa Impurity 28. Grade: ≥95%. CAS No. 73594-44-2. Molecular formula: C23H24ClNO5. Mole weight: 429.89. |  |
| 3,4-Di-O-benzyl DL-threo-Droxidopa-13C2,15N Hydrochloride | Protected, labeled DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: L-threo-3-[3, 4-Bis (benzyloxy) phenyl) serine-13C2, 15N Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-threo-L-tyrosine-13C2,15N Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,4-Di-O-benzyl DL-threo-Droxidopa Hydrochloride | Protected DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: DL-threo-3-[3, 4-Bis (benzyloxy) phenyl) serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-threo-DL-tyrosine Hydrochloride. Grades: Highly Purified. CAS No. 73594-43-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,4-Di-O-benzyl DL-threo-Droxidopa Hydrochloride | 3,4-Di-O-benzyl DL-threo-Droxidopa Hydrochloride is a potent pharmaceutical used in the research of orthostatic hypotension, neurogenic orthostatic hypotension and Parkinson's disease. This compound acts as a prodrug for norepinephrine synthesis, boosting sympathetic nervous system activity and studying cardiovascular irregularities associated with these conditions. Uses: Protected dl-threo-droxidopa, an antiparkinsonian. Synonyms: DL-threo-3-[3,4-Bis(benzyloxy)phenyl)serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-threo-DL-tyrosine Hydrochloride; (βR)-O-Benzyl-3-(benzyloxy)-β-hydroxy-L-tyrosine hydrochloride (1:1); L-Tyrosine, β-hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-, (βR)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 73594-43-1. Molecular formula: C23H24ClNO5. Mole weight: 429.89. | |
| 3,4-Di-O-benzyl Droxidopa-13C2,15N Hydrochloride (Mixture of Diastereomers) | Protected, labeled Droxidopa. Group: Biochemicals. Alternative Names: β-Hydroxy-3-(phenylmethoxy)-O-(benzyl)tyrosine-13C2,15N; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)tyrosine-13C2,15N. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,4-Di-O-benzyl Droxidopa Hydrochloride (Mixture of Diastereomers) | Protected Droxidopa. Group: Biochemicals. Alternative Names: β-Hydroxy-3-(phenylmethoxy)-O-(benzyl)tyrosine; β -Hydroxy-3- (phenylmethoxy) -O- (phenylmethyl) tyrosine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,4-Di-O-benzyl-L-rhamnal | 3,4-Di-O-benzyl-L-rhamnal is renowned as a pivotal entity, serving as an indispensable cornerstone in pharmaceutical research and development of cancer, viral afflictions, and metabolic anomalies. Synonyms: (2S,3S,4S)-3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran. CAS No. 117249-17-9. Molecular formula: C20H22O3. Mole weight: 310.4. | |
| 3,4-Diphenyl-5H-furan-2-one | 3,4-Diphenyl-5H-furan-2-one is a marine derived natural products found in Aspergillus flavipes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Diphenyl-2,5-dihydrofuran-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 5635-16-5. Molecular formula: C16H12O2. Mole weight: 236.26. Purity: 95%+. IUPACName: 3,4-Diphenyl-2H-furan-5-one. Canonical SMILES: C1C(=C(C(=O)O1)C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM5635165. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,4-Diphenylisoquinoline | 3,4-Diphenylisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoquinoline, 3,4-diphenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 52839-45-9. Molecular formula: C21H15N. Mole weight: 281.35. Purity: 95%+. IUPACName: 3,4-diphenylisoquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=CC3=CC=CC=C32)C4=CC=CC=C4. Density: 1.137g/cm³. Product ID: ACM52839459-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Diphenylmethylidene Luteolin | Luteolin derivative. Used in the preparation of DAT agonists Luteolin derivatives. Group: Biochemicals. Alternative Names: 7-Dihydroxy-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1201808-21-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,4-Di-(propylamino)cyclobut-3-ene-1,2-dione | 3,4-Di-(propylamino)cyclobut-3-ene-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DI(PROPYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE;3,4-DI(N-PROPYLAMINO)CYCLOBUT-3-EN-1,2-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 175204-26-9. Molecular formula: C10H16N2O2. Mole weight: 196.25. Purity: 0.96. IUPACName: 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione. Canonical SMILES: CCCNC1=C(C(=O)C1=O)NCCC. Density: 1.1g/cm³. Product ID: ACM175204269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Di(tetrahydropyran-2-oxy)benzaldehyde (Major) | Protected 3,4-Dihydroxybenzaldehyde. Group: Biochemicals. Alternative Names: 3,4-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-benzaldehyde. Grades: Highly Purified. CAS No. 61854-89-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(4-((E)-2-[4-(Dibutylamino)phenyl]ethenyl)-1-pyridiniumyl)-1-propanesulfonate | 3-(4-((E)-2-[4-(Dibutylamino)phenyl]ethenyl)-1-pyridiniumyl)-1-propanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-((E)-2-[4-(DIBUTYLAMINO)PHENYL]ETHENYL)-1-PYRIDINIUMYL)-1-PROPANESULFONATE;PYRIDINIUM, 4-[(1E)-2-[4-(DIBUTYLAMINO)PHENYL]ETHENYL]-1-(3-SULFOPROPYL)-, INNER SALT, HYDRATE;PYRIDINIUM, 4-[2-[4-(DIBUTYLAMINO)PHENYL]ETHENYL]-1-(3-SULFOPROPYL)-, INNER SAL. Product Category: Heterocyclic Organic Compound. CAS No. 90133-78-1. Molecular formula: C24H36N2O4S. Mole weight: 448.62. Product ID: ACM90133781. Alfa Chemistry ISO 9001:2015 Certified. Categories: 123334-04-3. | |
| 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol,mixture of diastereomers | 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol,mixture of diastereomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-EPOXY-2-PHENYL-1,1,1-TRIFLUORO-2-BUTANOL;3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol, mixture of diastereomers;3,4-EPOXY-2-PHENYL-1,1,1-TRIFL;3,4-EPOXY-2-PHENYL-1,1,1-TRIFLUORO-2-BUTANOL, 90%, MIXTURE OF DIASTEREOMERS. Product Category: Epoxides. CAS No. 351003-37-7. Molecular formula: C8H12O. Mole weight: 218.17. Purity: 0.96. IUPACName: (1S)-2,2,2-trifluoro-1-[(2R)-oxiran-2-yl]-1-phenylethanol. Canonical SMILES: C1C(O1)C(C2=CC=CC=C2)(C(F)(F)F)O. Density: 1.418g/cm³. Product ID: ACM351003377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Epoxy-6-keto-4a,5-ene Simvastatin | 3,4-Epoxy-6-keto-4A,6-ene Simvastatin is an impurity of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus and a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,4-epoxycyclohexylmethyl 3,4-epoxycyclo-hexaneca | 3,4-epoxycyclohexylmethyl 3,4-epoxycyclo-hexaneca. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-oxabicyclo(4.1.0)heptane-3-carboxylicacid,7-oxabicyclo(4.1.0)hept-3-ylmethy. Product Category: Epoxide Monomers. CAS No. 2386-87-0. Molecular formula: C14H20O4. Mole weight: 252.31 g/mol. Product ID: ACM-MO-2386870. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-Epoxycyclohexylmethyl-3',4'-epoxycyclohexane carboxylate. | |
| 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate | 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate. CAS No: 2386-87-0 |  Sarchem Laboratories New Jersey NJ |
| 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate, | Liquid. Group: Monomers. CAS No. 2386-87-0. Product ID: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. Molecular formula: 252.31g/mol. Mole weight: C14H20O4. C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. InChI=1S/C14H20O4/c15-14 (9-2-4-11-13 (6-9)18-11)16-7-8-1-3-10-12 (5-8)17-10/h8-13H, 1-7H2. YXALYBMHAYZKAP-UHFFFAOYSA-N. |  |
| 3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexanecarboxylate | 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate (EEC) is a cycloaliphatic epoxy that can be synthesized by the reaction of 3'-cyclohexenylmethyl 3-cyclohexenecarboxylate with peracetic acid. Its aliphatic backbone and molecular structure provide a number of useful properties such as thermal stability, weatherability, and electrical conductivity. Uses: Eec is an epoxy monomer that can be used as a resin in aerospace, electronics and automobile industries as an adhesive and a composite material. Group: Monomers. Alternative Names: 7-Oxabicyclo[4.1.0]Heptan-3-Ylmethyl 7-Oxabicyclo[4.1.0]Heptane-3-Carboxylate. CAS No. 2386-87-0. Pack Sizes: Packaging 50, 250 mL in poly bottle. Product ID: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. Molecular formula: 252.31. Mole weight: C14H20O4. C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. InChI=1S/C14H20O4/c15-14 (9-2-4-11-13 (6-9)18-11)16-7-8-1-3-10-12 (5-8)17-10/h8-13H, 1-7H2. YXALYBMHAYZKAP-UHFFFAOYSA-N. 95%+. | |
| 3,4-Epoxytetrahydrofuran | 3,4-Epoxytetrahydrofuran. Group: Monomers. Alternative Names: 3,4-EPOXYTETRAHYDROFURAN; 3,6-DIOXABICYCLO[3.1.0]HEXANE; 3,4-EPOXYTETRAHYDROFURAN 96%; 3,4-Epoxytetrahydrofurane; 3,4-Epoxytetrahydrofuran, 98 %; 3,4-Epoxy-THF; 3,4-Diepoxytetrahydrofuran; 3,4-Epoxytetrahydrofuran,96%. CAS No. 285-69-8. Product ID: 3,6-dioxabicyclo[3.1.0]hexane. Molecular formula: 86.09g/mol. Mole weight: C4H6O2. C1C2C(O2)CO1. InChI=1S/C4H6O2/c1-3-4 (6-3)2-5-1/h3-4H, 1-2H2. AIUTZIYTEUMXGG-UHFFFAOYSA-N. | |
| 3,4-Epoxytetrahydrofuran | 3,4-Epoxytetrahydrofuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 285-69-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H6O2. US Biological Life Sciences. | Worldwide |
| 3,4-Epoxytetrahydrofurane | 3,4-Epoxytetrahydrofurane. CAS No: 285-69-8 | Sarchem Laboratories New Jersey NJ |
| 3,4-Epoxytetrahydrothiophene-1,1-dioxide | 3,4-Epoxytetrahydrothiophene-1,1-dioxide. Uses: Used to prepare sulfolene derivatives and acyclic polyenes used in natural product synthesis. for a synthesis, see tetrahedron lett. Additional or Alternative Names: 6-oxa-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide. Product Category: EpoxidesEpoxide Monomers. Appearance: White to Brown Powder. CAS No. 4509-11-9. Molecular formula: C4H6O3S. Mole weight: 134.15 g/mol. Purity: 0.97. IUPACName: 6-oxa-3$l^{6}-thiabicyclo[3.1.0]hexane 3,3-dioxide. Canonical SMILES: O=S1(=O)CC2OC2C1. Density: 1.576g/cm³. ECNumber: 224-827-3. Product ID: ACM-MO-4509119. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Oxa-3-thiabicyclo[3.1.0]hexane 3,3-dioxide. | |
| 3-[(4-Ethoxy-1,4-dioxobutyl)amino]-2-pyridinecarboxylic Acid Ethyl Ester | A synthetic intermediate for the synthesis of 1-Azakenpaullone and other Kenpaullone. Group: Biochemicals. Alternative Names: 3-[(4-Ethoxy-4-oxobutanoyl)amino]-2-pyridinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 676596-61-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Ethoxybenzoyl)acrylic acid | 3-(4-Ethoxybenzoyl)acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 29582-31-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12O4, Molecular Weight: 220.22. US Biological Life Sciences. | Worldwide |
| 3- (4-Ethoxycarbonyl butyl oxy) -2, 4, 6-tri fluorophenyl Boronic Acid | 3- (4-Ethoxycarbonyl butyl oxy) -2, 4, 6-tri fluorophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150114-31-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H16BF3O5, Molecular Weight: 320.07. US Biological Life Sciences. | Worldwide |
| 3-[4- (Ethoxycarbonyl) phenyl]phenylacetic acid | 3-[4- (Ethoxycarbonyl) phenyl]phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-71-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16O4, Molecular Weight: 284.31. US Biological Life Sciences. | Worldwide |
| 3-(4-Ethoxyphenyl)-1,1-dimethylurea | 3-(4-Ethoxyphenyl)-1,1-dimethylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Ethoxyphenyl)-1,1-dimethylurea, 36503-55-6, F3083-0474, ZINC05863455, AC1Q5I1L, SureCN9381142, AC1L3O02, CTK4H6551, MolPort-003-178-065, EINECS 253-069-6, AR-1E6920, AKOS002244464, AG-F-27177, Urea,N-(4-ethoxyphenyl)-N,N-dimethyl-, Urea, N-(4-ethoxyphenyl)-N,N-dimethyl-, ST50753930, (dimethylamino)-N-(4-ethoxyphenyl)carboxamide, Urea,3-(p-ethoxyphenyl)-1,1-dimethyl- (5CI); N,N-Dimethyl-N-(4-ethoxyphenyl)urea;N-(4-Ethoxyphenyl)-N,N-dimethylurea; N-(4-Ethoxyphenyl)-N,N-dimethylurea. Product Category: Heterocyclic Organic Compound. CAS No. 36503-55-6. Molecular formula: C11H16N2O2. Mole weight: 208.256940 [g/mol]. Purity: 0.96. IUPACName: 3-(4-ethoxyphenyl)-1,1-dimethylurea. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)N(C)C. Density: 1.114g/cm³. ECNumber: 253-069-6. Product ID: ACM36503556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Ethoxyphenyl)-1H-pyrazol-5-amine | 3-(4-Ethoxyphenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 129117-13-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4-Ethoxyphenyl)-1H-pyrazol-5-amine 99+% (HPLC) | 3-(4-Ethoxyphenyl)-1H-pyrazol-5-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Ethoxyphenyl)propanoic acid | 3-(4-Ethoxyphenyl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4919-34-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 3- (4-Ethyl-1H-imidazol-1-yl) -5- (trifluoromethyl) aniline | 3- (4-Ethyl-1H-imidazol-1-yl) -5- (trifluoromethyl) aniline is an impurity of Nilotinib (N465300), a tyrosine kinase inhibitor and an anticancer agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H12F3N3, Molecular Weight: 255.24. US Biological Life Sciences. | Worldwide |
| 3-(4-Ethyl-5-hydroxy-3-methyl-pyrazol-1-yl)-benzoic acid | 3-(4-Ethyl-5-hydroxy-3-methyl-pyrazol-1-yl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Ethyl-5-hydroxy-3-methyl-pyrazol-1-yl)-benzoic acid, ST064410, 3-(4-ethyl-5-hydroxy-3-methyl-1H-pyrazol-1-yl)benzoic acid, 1005615-03-1, 3-(4-ethyl-5-hydroxy-3-methylpyrazolyl)benzoic acid, AC1MGRXL, BAS 13847982, CTK3J9073, MolPort-000-894-048, SBB011878, STK350695, AKOS000112810, AG-D-05927, MCULE-8573056618, AK-56035, 3-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1005615-03-1. Molecular formula: C13H14N2O3. Mole weight: 246.27. Purity: 0.96. IUPACName: 3-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)benzoic acid. Canonical SMILES: CCC1=C(NN(C1=O)C2=CC=CC(=C2)C(=O)O)C. Product ID: ACM1005615031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(Ethylcarbamoyl)-3-fluorophenyl]-4-fluorobenzoic acid | 3-[4-(Ethylcarbamoyl)-3-fluorophenyl]-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261909-44-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H13F2NO3, Molecular Weight: 305.279999999999. US Biological Life Sciences. | Worldwide |
| 3,4-Ethylenedioxyaniline | 3,4-Ethylenedioxyaniline. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,4-benzodioxin-6-amine; 2,3-Dihydro-1,4-benzodioxin-6-ylamine; 2, 3-Dihydrobenzo[1, 4]dioxin-6-ylamine; 2, 3-Dihydrobenzo[b][1, 4]dioxin-6-amine; 3, 4- (Ethylenedioxy) aniline; 6-Amino-1,4-benzodioxane; 6-Amino-2,3-dihydro-1,4-benzodioxin; 6-Amino-2,3-dihydro-1,4-benzodioxine; 6-Amino-2, 3-dihydrobenzo[b][1, 4]dioxane; 6-Amino-2, 3-dihydrobenzo[b][1, 4]dioxine. Grades: Highly Purified. CAS No. 22013-33-8. Pack Sizes: 1g. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 3,4-Ethylenedioxyaniline 99+% (GC) | 3,4-Ethylenedioxyaniline 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3, 4-Ethylene dioxybenzaldehyde | 3, 4-Ethylene dioxybenzaldehyde. Group: Biochemicals. Alternative Names: 1,4-Benzodioxane-6-carboxaldehyde; 6-Formyl-1,4-benzodioxane. Grades: Highly Purified. CAS No. 29668-44-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3,4-Ethylenedioxybenzoic Acid | 3,4-Ethylenedioxybenzoic Acid is used in the preparation of new anti-inflammatory compounds containing the 1,4-benzodioxine system. Group: Biochemicals. Alternative Names: 1,4-Benzodioxan-6-carboxylic Acid (6CI,7CI,8CI); 1,4-Benzodioxane-6-carboxylic Acid; 2, 3-Dihydrobenzo[1, 4]dioxin-6-carboxylic Acid; 2, 3-Dihydrobenzo[1, 4]dioxine-6-carboxylic Acid; 2,3-Dihydrobenzo[b][1,4]-dioxin-6-carboxylic Acid; 2, 3-Dihydrobenzo[b][1, 4]dioxine-6-carboxylic Acid. Grades: Highly Purified. CAS No. 4442-54-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE | 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 107549-16-6. Molecular formula: C8H7BrMgO2. Mole weight: 239.35. Purity: 0.96. IUPACName: magnesium;3,6-dihydro-2H-1,4-benzodioxin-6-ide;bromide. Canonical SMILES: C1COC2=C[C-]=CC=C2O1.[Mg+2].[Br-]. Product ID: ACM107549166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Ethylenedioxypyrrole | 2 % (w/v) in THF. Group: Synthetic tools and reagents. |  |
| 3 4-Ethylenedioxypyrrole2%(w/v)solu& | 3 4-Ethylenedioxypyrrole2%(w/v)solu&. Group: Synthetic tools and reagents. Alternative Names: 3 4-ETHYLENEDIOXYPYRROLE2% (W/V) SOLU&; 6H-1,4-Dioxino[2,3-c]pyrrole,2,3-dihydro-(9CI); 3,4-Ethylenedioxypyrrole; 3,4-Ethylenedioxypyrrole,EDOP. CAS No. 169616-17-5. Product ID: 3,6-dihydro-2H-[1,4]dioxino[2,3-c]pyrrole. Molecular formula: 125.13g/mol. Mole weight: C6H7NO2. C1COC2=CNC=C2O1. InChI=1S/C6H7NO2/c1-2-9-6-4-7-3-5 (6)8-1/h3-4, 7H, 1-2H2. IJAMAMPVPZBIQX-UHFFFAOYSA-N. | |
| 3,4-Ethylenedioxythiophene | 97%. Group: Synthetic tools and reagents. | |
| 3,4-Ethylenedioxythiophene | 3,4-Ethylenedioxythiophene. CAS No: 126213-50-1 | Sarchem Laboratories New Jersey NJ |
| 3,4-Ethylenedioxythiophene | 3,4-Ethylenedioxythiophene (EDOT) is an electro-active conductive monomer with a thiol group that combines an electron donor and electron acceptor in a donor-acceptor-donor arrangement. Monomer used in the synthesis of conducting polymers. Uses: Edot can be polymerized to form poly(3,4-ethylenedioxythiophene) (pedot) for use as an electrochromic polymer (ec) based coating for a variety of s like solid state organic electrochemical supercapacitors (oescs), electrochromic devices (ecds), and carbon nanotubes (cnts) based electrochemical devices for diabetes monitoring. it can be used: as a reductant in a one-pot synthesis of gold nanoparticles from haucl4 (254169). as a starting material used in palladium-catalyzed mono- and bis-arylation reactions. in the synthesis of conjugated polymers and copolymers, with potential optical s. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: EDOT. CAS No. 126213-50-1. Pack Sizes: Packaging 10 g in glass bottle. Product ID: 2,3-Dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 142.18. Mole weight: C6H6O2S. C1COC2=CSC=C2O1. InChI=1S/C6H6O2S/c1-2-8-6-4-9-3-5 (6)7-1/h3-4H, 1-2H2. GKWLILHTTGWKLQ-UHFFFAOYSA-N. 95%+. | |
| 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid | 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid. Group: Monomerspolymerssemiconductor blocks. Alternative Names: 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid. CAS No. 18361-03-0. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid. Molecular formula: 230.19. Mole weight: C8H6O6S. C1COC2=C(SC(=C2O1)C(=O)O)C(=O)O. InChI=1S/C8H6O6S/c9-7 (10)5-3-4 (14-2-1-13-3)6 (15-5)8 (11)12/h1-2H2, (H, 9, 10) (H, 11, 12). NWIYUAISDYJVMZ-UHFFFAOYSA-N. >95.0%(GC)(T). | |
| 3,4-Ethylenedioxythiophene-2-carboxaldehyde | 3,4-Ethylenedioxythiophene-2-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 204905-77-1. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde. Molecular formula: 170.19g/mol. Mole weight: C7H6O3S. C1COC2=C(SC=C2O1)C=O. InChI=1S/C7H6O3S/c8-3-6-7-5 (4-11-6)9-1-2-10-7/h3-4H, 1-2H2. GNVXYRDVJKJZTO-UHFFFAOYSA-N. | |
| 3,4-Ethylenedioxythiophene 99+% (GC) | 3,4-Ethylenedioxythiophene 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 126213-50-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4-ethylenedithiothiophene | 3,4-ethylenedithiothiophene | Sarchem Laboratories New Jersey NJ |
| 3,4-Ethylenedithiothiophene | 3,4-Ethylenedithiothiophene. CAS No: 158962-92-6 | Sarchem Laboratories New Jersey NJ |
| 3-(4-Ethylphenyl)-2,2-dimethylpropanal | 3-(4-Ethylphenyl)-2,2-dimethylpropanal is an odorant used in antiperspirants. Group: Biochemicals. Grades: Highly Purified. CAS No. 67634-15-5. Pack Sizes: 5g, 25g. Molecular Formula: C13H18O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 3-(4-Ethyl-phenyl)-propan-1-ol | 3-(4-Ethyl-phenyl)-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-ETHYL-PHENYL)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 180274-13-9. Molecular formula: C11H16O. Mole weight: 164.24414. Product ID: ACM180274139. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-ethylphenyl)propan-1-ol. | |
| 3-(4-Ethyl-phenyl)-propionaldehyde | 3-(4-Ethyl-phenyl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-ETHYL-PHENYL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 104175-15-7. Molecular formula: C11H14O. Mole weight: 162.22826. Product ID: ACM104175157. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-ethylphenyl)propanal. | |
| 3-(4-ethynylpiperidin-1-yl)propanoic acid | 3-(4-ethynylpiperidin-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2027830-68-6. Molecular formula: C10H15NO2. Mole weight: 181.2316. Purity: >99%. Product ID: PR2027830686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-fluoro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione | 3-(4-fluoro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lenalidomide-F. Product Category: E3 Ligase Ligand. CAS No. 2359705-88-5. Molecular formula: C13H11FN2O3. Mole weight: 262.2365. Purity: 0.95. IUPACName: 3-(7-fluoro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione. Product ID: PR2359705885. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-Fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione. | |
| 3- (4-Fluoro-2-methoxyphenyl) phenylacetic acid | 3- (4-Fluoro-2-methoxyphenyl) phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1345472-33-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13FO3, Molecular Weight: 260.26. US Biological Life Sciences. | Worldwide |
| 3-(4-Fluoro-2-methyl-benzyl)-piperidine | 3-(4-Fluoro-2-methyl-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Fluoro-2-methyl-benzyl)-piperidine, 955315-13-6, AGN-PC-01A9CS, SureCN3468391, CTK5H7823, AKOS012086517, AG-H-93006, 3-[(4-fluoro-2-methylphenyl)methyl]piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 955315-13-6. Molecular formula: C13H18FN. Mole weight: 207.29. Purity: 0.96. IUPACName: 3-[(4-fluoro-2-methylphenyl)methyl]piperidine. Canonical SMILES: CC1=C(C=CC(=C1)F)CC2CCCNC2. Density: 1.029g/cm³. Product ID: ACM955315136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluoro-2-methylphenyl)benzoic acid | 3-(4-Fluoro-2-methylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874133-65-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO2, Molecular Weight: 246.69. US Biological Life Sciences. | Worldwide |
| 3- (4-Fluoro-2-nitrophenoxy) phenylboronic Acid | 3- (4-Fluoro-2-nitrophenoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-96-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9BFNO5, Molecular Weight: 277.01. US Biological Life Sciences. | Worldwide |
| 3-(4-Fluoro-3-methoxyphenyl)-5-nitrobenzoic acid | 3-(4-Fluoro-3-methoxyphenyl)-5-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261967-46-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FNO5, Molecular Weight: 291.23. US Biological Life Sciences. | Worldwide |
| 3-(4-Fluoro-3-methoxyphenyl)aniline, HCl | 3-(4-Fluoro-3-methoxyphenyl)aniline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373233-05-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13ClFNO, Molecular Weight: 253.7. US Biological Life Sciences. | Worldwide |
| 3- (4-Fluoro-3-methoxyphenyl) benzonitrile | 3- (4-Fluoro-3-methoxyphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365271-56-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FNO, Molecular Weight: 227.23. US Biological Life Sciences. | Worldwide |
| 3-(4-Fluoro-3-methoxyphenyl)phenol | 3-(4-Fluoro-3-methoxyphenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261957-92-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11FO2, Molecular Weight: 218.22. US Biological Life Sciences. | Worldwide |
| 3-(4-Fluoro-3-methylphenyl)-1-propene | 3-(4-Fluoro-3-methylphenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-allyl-2-fluorotoluene, 3-(4-Fluoro-3-methylphenyl)-1-propene, 842124-27-0, 1-fluoro-2-methyl-4-prop-2-enylbenzene, AC1MBZHS, CTK5F1997, 4-allyl-1-fluoro-2-methylbenzene, PC8387, SBB086722, AKOS006345473, AG-H-36367, 3-(4-Fluoro-3-methylphenyl)prop-1-ene, KB-178109, KB-196566, 1-fluoro-2-methyl-4-(prop-2-en-1-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 842124-27-0. Molecular formula: C10H11F. Mole weight: 150.2. Purity: 0.96. IUPACName: 1-fluoro-2-methyl-4-prop-2-enylbenzene. Canonical SMILES: CC1=C(C=CC(=C1)CC=C)F. Density: 0.973g/cm³. Product ID: ACM842124270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluoro-3-methylphenyl)benzoic acid | 3-(4-Fluoro-3-methylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885964-26-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11FO2, Molecular Weight: 230.23. US Biological Life Sciences. | Worldwide |
| 3- (4-fluoro-3-methylphenyl) phenylacetic acid | 3- (4-fluoro-3-methylphenyl) phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-21-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13FO2, Molecular Weight: 244.26. US Biological Life Sciences. | Worldwide |
| 3-[4-Fluoro-3- (trifluoromethyl) phenyl]aniline, HCl | 3-[4-Fluoro-3- (trifluoromethyl) phenyl]aniline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-65-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10ClF4N, Molecular Weight: 291.67. US Biological Life Sciences. | Worldwide |
| 3- (4-Fluoro-3-trifluoromethylphenyl) benzoic acid | 3- (4-Fluoro-3-trifluoromethylphenyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 942475-06-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H8F4O2, Molecular Weight: 284.209999999999. US Biological Life Sciences. | Worldwide |
| 3-[4-Fluoro-3- (trifluoromethyl) phenyl]benzonitrile | 3-[4-Fluoro-3- (trifluoromethyl) phenyl]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1032506-84-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H7F4N, Molecular Weight: 265.209999999999. US Biological Life Sciences. | Worldwide |
| 3- (4-Fluoro-3-trifluoromethylphenyl) phenol | 3- (4-Fluoro-3-trifluoromethylphenyl) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261889-86-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8F4O, Molecular Weight: 256.2. US Biological Life Sciences. | Worldwide |
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