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| Product | Description | |
|---|---|---|
| 3,4-Di-O-acetyl-2,6-dideoxy-α/β-L-arabino-hexopyranosyl 2,6-Dideoxy-α/β-L-arabino-hexopyranoside Diacetate | 3,4-Di-O-acetyl-2,6-dideoxy-α/β-L-arabino-hexopyranosyl 2,6-Dideoxy-α/β-L-arabino-hexopyranoside Diacetate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Molecular formula: C20H30O11. Mole weight: 446.44. |  |
| 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranose | 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranose is an extraordinary biomedical solution, specifically targeting complex molecular pathways. This product embodies a formidable weapon against drug-resistant strains. Molecular formula: C50H54N2O26. Mole weight: 1098.96. | |
| 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate | 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate is a versatile compound widely used for the synthesis and development of novel drugs targeting specific diseases. Molecular formula: C52H54Cl3N3O26. Mole weight: 1243.35. | |
| 3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside | 3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside is a valuable compound utilized in the biomedical industry. Further research suggests that this compound exhibits promising antiviral and anticancer activities, making it an attractive candidate for drug development. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose | 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose is a nucleoside analog, specifically tailored for research of various viral maladies. Synonyms: 5-Azido-5-deoxy-3,4-di-O-acetyl-1,2-O-isopropylidene-beta-D-fructose. CAS No. 94801-00-0. Molecular formula: C13H19N3O7. Mole weight: 329.31. | |
| 3,4-Di-O-acetyl-6-O-(tert-butyldimethyl-silyl)-D-glucal | Heterocyclic Organic Compound. Alternative Names: 117136-33-1. CAS No. 117136-33-1. Molecular formula: C16H28O6Si. Mole weight: 344.48. Purity: 0.96. IUPACName: [(2R,3R,4R,5R)-4-acetyloxy-1-[tert-butyl(dimethyl)silyl]oxy-2,5-dihydroxy-6-oxohexan-3-yl] acetate. Canonical SMILES: CC (=O)OC1C=COC (C1OC (=O)C)CO[Si] (C) (C)C (C) (C)C. Catalog: ACM117136331. |  |
| 3,4-Di-O-acetyl-D-arabinal | 3,4-Di-O-acetyl-D-arabinal is a valuable component in the biomedical field finding application in the development of drugs meant for the reserch of specific diseases. Synonyms: 3,4-Di-O-acetyl-d-arabinal; 3945-17-3; [(3R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-3-yl] acetate; (3R,4S)-3-(ACETYLOXY)-3,4-DIHYDRO-2H-PYRAN-4-YL ACETATE; D-Di-O-acetylarabinal; MFCD08704080; SCHEMBL2627322; OWKCFBYWQGPLSJ-DTWKUNHWSA-N; BS-28156; W-202626; (3R,4S)-3,4-dihydro-2H-pyran-3,4-diyl diacetate; 3,4-DI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-D-ERYTHRO-PENT-1-ENITOL. CAS No. 3945-17-3. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-D-fucal | 3,4-Di-O-acetyl-D-fucal is an extensively employed compound sector, serving as an indispensable catalyst in the realms of compound and investigative practices pertaining to afflictions like cancer, inflammation and viral infections. Synonyms: D-3251. Grades: ≥ 98% (GC). CAS No. 75829-69-5. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-acetyl-D-glucuronal methyl ester | 3,4-Di-O-acetyl-D-glucuronal methyl ester, a remarkable biomedical compound, is profoundly utilized to alleviate hepatic fibrosis and drug-induced liver injury, effectively acting as a promising hepatoprotective agent. Its extraordinary attributes encompass potent anti-inflammatory and antioxidant properties, orchestrating a remarkable safeguard mechanism against liver cell impairment while fostering the revitalization of liver tissue. Synonyms: 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enonic acid diacetate methyl ester 1,2-Dideoxy-D-lyxo-hex-1-enopyranuronic acid diacetate methyl ester D-Glucuronal 3,4-diacetate methyl ester. CAS No. 34296-99-6. Molecular formula: C11H14O7. Mole weight: 258.22. | |
| 3,4-Di-O-acetyl-D-xylal | 3,4-Di-O-acetyl-D-xylal, an indispensable compound in the field of biomedicine, demonstrates its significance. Its versatile applications in drug synthesis and its potential in targeting and combating specific diseases showcase its therapeutic prowess. CAS No. 3152-43-0. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-L-arabinal | 3,4-Di-O-acetyl-L-arabinal, an essential compound in the realm of biomedicine, finds its extensive application within the pharmaceutical industry for synthesizing drugs pertinent to combating a sundry of illnesses, such as cancer and viral infections. CAS No. 3945-18-4. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-L-fucal | 3,4-Di-O-acetyl-L-fucal is an exquisite compound, unveiling its remarkable prowess in studying a multitude of afflictions. Derived from the eminent L-fucal is a ubiquitous organic sugar enigma, it undergoes acetylation, elevating its bioavailability and therapeutic prowess to unprecedented heights. Synonyms: 3,4-DI-O-ACETYL-L-FUCAL; 54621-94-2; 91926-31-7; 3,4-DI-O-ACETYL-2,6-ANHYDRO-1,5-DIDEOXY-L-ARABINO-HEX-5-ENITOL; [(2S,3R,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate; (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate; AC1LELE9; SCHEMBL2614789; DTXSID80350797; NDEGMKQAZZBNBB-JMOVZRAMSA-N; 3,4-DI-O-ACETYL-L-FUCAL,; MFCD06799015; VT1004; HY-24463; MS-23171; PD130998; CS-0254423; F83258; A917033; (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyldiacetate; L-arabino-Hex-5-enitol, 2,6-anhydro-1,5-dideoxy-, 3,4-diacetate. CAS No. 54621-94-2. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-acetyl-L-rhamnal | 3,4-Di-O-acetyl-L-rhamnal, a crucial compound within the biomedicine sector, assumes a paramount role as an intermediate during the synthesis of diverse pharmaceutical treatments. Specifically tailored for combating viral infections, cancer, and cardiovascular ailments, this compound exhibits distinctive chemical features that render it indispensable in the formulation of medications targeting intricate cellular processes. Consequently, the integration of 3,4-Di-O-acetyl-L-rhamnal in drug development contributes significantly towards disease eradication and the enhancement of overall well-being. Synonyms: 3,4-Di-O-acetyl-6-deoxy-L-glucal. CAS No. 34819-86-8. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-(b-D-glucopyranosyl)-L-DOPA | 3,4-Di-O-(b-D-glucopyranosyl)-L-DOPA is an exquisite derivative of L-DOPA renowned for its efficacy in research of neurodegenerative disorders, specifically the formidable Parkinson's disease. Synonyms: 3,4-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. | |
| 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA | 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA is a biomedical marvel extensively utilized in managing the debilitating symptoms of Parkinson's disease. Serving as a pivotal precursor to dopamine, an intricate neurotransmitter intimately related to motor regulation, this extraordinary compound guarantees unparalleled therapeutic benefits. Synonyms: 3',4'-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. | |
| 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose | 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose is a valuable compound utilized in the development of pharmaceutical drugs aimed at reserching various diseases. This compound serves as a key ingredient in the formulation of medications targeting specific ailments within the biomedical research. Molecular formula: C23H28O6. Mole weight: 400.48. | |
| 3,4-Di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate | 3,4-Di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate is a compound utilized in the biomedical industry for its potential in targeted drug delivery. Due to its unique structure, it offering opportunities for the research and development of novel therapeutics for various diseases such as cancer and inflammatory disorders. Molecular formula: C62H62Cl3N3O24. Mole weight: 1339.52. | |
| 3,4-Di-O-benzyl-D-glucose | 3,4-Di-O-benzyl-D-glucose, a vital chemical constituent extensively applied within the biomedical sector, holds paramount significance in the fabrication of antiviral medications and remedies for metabolic impairments. By virtue of its distinctive chemical framework, this remarkable compound manifests formidable antiviral attributes, thereby positioning itself as an impeccable contender for the production of pharmaceuticals combating viral infections. Moreover, its utilization in the formulation of interventions targeting metabolic disorders exhibits auspicious prospects in enhancing patient prognoses. Molecular formula: C20H24O6. Mole weight: 360.41. | |
| 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-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 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;(2S,3S,4S)-2-methyl-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran. CAS No. 117249-17-9. Molecular formula: C20H22O3. Mole weight: 310.4. | |
| 3',4'-(Dioctyloxy)acetophenone | Heterocyclic Organic Compound. Alternative Names: 3', 4'-(DIOCTYLOXY)ACETOPHENONE;3', 4'-(DIOCTYLOXY)ACETOPHENONE, 99+%. CAS No. 111195-33-6. Molecular formula: C24H40O3. Mole weight: 376.57. Appearance: off-white flakes. Purity: 0.96. IUPACName: 1-(3,4-dioctoxyphenyl)ethanone. Canonical SMILES: CCCCCCCCOC1=C (C=C (C=C1)C (=O)C)OCCCCCCCC. Catalog: ACM111195336. | |
| 3,4-Diphenyl-5H-furan-2-one | 3,4-Diphenyl-5H-furan-2-one is a marine derived natural products found in Aspergillus flavipes. Group: Heterocyclic organic compound. Alternative Names: 3,4-Diphenyl-2,5-dihydrofuran-2-one. 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. Catalog: ACM5635165. | |
| 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-Diphenylpyridine | Heterocyclic Organic Compound. CAS No. 5216-4-6. Molecular formula: C17H13N. Catalog: ACM1211242. | |
| 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-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-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-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: Polymer/macromolecule. Alternative Names: 7-Oxabicyclo[4.1.0]Heptan-3-Ylmethyl 7-Oxabicyclo[4.1.0]Heptane-3-Carboxylate. CAS No. 2386-87-0. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: 95%+. IUPACName: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. Canonical SMILES: C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. Density: 1.17 g/ml. ECNumber: 219-207-4;609-326-3. Catalog: ACM2386870-2. | |
| 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 | Used to prepare sulfolene derivatives and acyclic polyenes used in natural product synthesis. For a synthesis, see Tetrahedron Lett. Group: Epoxidesepoxide monomers. Alternative Names: 6-oxa-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide. CAS No. 4509-11-9. Molecular formula: C4H6O3S. Mole weight: 134.15 g/mol. Appearance: White to Brown Powder. 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. Catalog: ACM-MO-4509119. | |
| 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-Ethoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(4-ETHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170629-29-4. Molecular formula: C14H22ClNO. Mole weight: 255.78. Catalog: ACM1170629294. | |
| 3-(4-Ethoxycarbonylbutyloxy)-2,4,6-trifluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-31-0, 3-(4-Ethoxycarbonylbutyloxy)-2,4,6-trifluorophenylboronic acid, (3-((5-Ethoxy-5-oxopentyl)oxy)-2,4,6-trifluorophenyl)boronic acid, ACMC-2099m8, CTK4A9017, ANW-16734, AKOS015838768, AG-D-35662, AK-93080, BD230790, KB-27060, A-5047, I04-2115, 3-(4-Ethoxycarbonylbutyloxy)-2,4,6-trifluorophenylboronic acid. CAS No. 1150114-31-0. Molecular formula: C13H16BF3O5. Mole weight: 320.1. Purity: 0.96. IUPACName: [3-(5-ethoxy-5-oxopentoxy)-2,4,6-trifluorophenyl]boronic acid. Canonical SMILES: B (C1=C (C (=C (C=C1F)F)OCCCCC (=O)OCC)F) (O)O. Catalog: ACM1150114310. | |
| 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)-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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1005615031. | |
| 3-(4-Ethyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(4-Ethyl-benzyl)-piperidine hydrochloride, 1171904-91-8. CAS No. 1171904-91-8. Molecular formula: C14H22ClN. Mole weight: 239.784180 [g/mol]. Purity: 0.96. IUPACName: 3-[(4-ethylphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: CCC1=CC=C(C=C1)CC2CCCNC2.Cl. Catalog: ACM1171904918. | |
| 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-Ethylenedioxothiophene | Heterocyclic Organic Compound. CAS No. 123213-50-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM123213501. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE. 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-]. Catalog: ACM107549166. | |
| 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 | 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: Thiophenes. Alternative Names: EDOT. CAS No. 126213-50-1. Molecular formula: C6H6O2S. Mole weight: 142.18. Appearance: Liquid. Purity: 95%+. IUPACName: 2,3-Dihydrothieno[3,4-b][1,4]dioxine. Canonical SMILES: C1COC2=CSC=C2O1. Density: 1.3±0.1 g/cm³. ECNumber: 415-450-7;603-128-0. Catalog: ACM126213501-2. | |
| 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)-propionaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(4-ETHYL-PHENYL)-PROPIONALDEHYDE. CAS No. 104175-15-7. Molecular formula: C11H14O. Mole weight: 162.22826. Catalog: ACM104175157. | |
| 3-[(4-Ethylpiperidin-1-yl)methyl]-1H-indole | Heterocyclic Organic Compound. Alternative Names: BRN 0196942, 3-((4-Ethylpiperidino)methyl)indole, INDOLE, 3-((4-ETHYLPIPERIDINO)METHYL)-, AC1L1OLE, SureCN13040506, LS-83095, 3-[(4-ethylpiperidin-1-yl)methyl]-1H-indole, 101274-87-7. CAS No. 101274-87-7. Molecular formula: C16H22N2. Mole weight: 242.359 g/mol. Purity: 0.96. IUPACName: 3-[(4-ethylpiperidin-1-yl)methyl]-1H-indole. Canonical SMILES: CCC1CCN(CC1)CC2=CNC3=CC=CC=C32. Density: 1.073g/cm³. Catalog: ACM101274877. | |
| 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 |
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