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| Product | Description | |
|---|---|---|
| 3-epi-25-Hydroxyvitamin D3 (6,19,19-d3) solution | 100 ?g/mL in ethanol, 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| 3-epi-25-Hydroxyvitamin D3 (6,19,19-d3) solution | 50 ?g/mL in ethanol, 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 3'-epi-5-Chloro-2'-deoxyuridine | The 3'-enantiomer of 5-Chloro-2'-deoxyuridine. A halogenated uridine derivative used in pharmaceutical compositions. Uses: The 3'-enantiomer of 5-chloro-2'-deoxyuridine (c365235). a halogenated uridine derivative used in pharmaceutical compositions. Synonyms: 5-Chloro-1-(2-deoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 188559-94-6. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. |  |
| 3-epi-5-Chloro-2'-deoxyuridine | The 3-enantiomer of 5-Chloro-2'-deoxyuridine. A halogenated uridine derivative used in pharmaceutical compositions. Group: Biochemicals. Alternative Names: 5-Chloro-1-(2-deoxy- β-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 188559-94-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 3-epi-6-deoxocathasterone 23-monooxygenase | This enzyme is involved in brassinosteroid biosynthesis. C-23 hydroxylation shortcuts bypass campestanol, 6-deoxocathasterone, and 6-deoxoteasterone and lead directly from (22S,24R)-22-hydroxy-5α-ergostan-3-one and 3-epi-6-deoxocathasterone to 3-dehydro-6-deoxoteasterone and 6-deoxotyphasterol. Group: Enzymes. Synonyms: cytochrome P450 90C1; CYP90D1; CYP90C1. Enzyme Commission Number: EC 1.14.13.112. 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-0712; 3-epi-6-deoxocathasterone 23-monooxygenase; EC 1.14.13.112; cytochrome P450 90C1; CYP90D1; CYP90C1. Cat No: EXWM-0712. |  |
| 3-Epialexine | 3-Epialexine. CAS No. 121605-56-9. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 3'-epi-Azido-3'-deoxythymidine | 3'-ent-Azido-3'-deoxythymidine is the 3'-enantiomer of 3'-Azido-3'-deoxythymidine, a potent and selective inhibitor of HIV-1 replication. Synonyms: 3'-beta-Azido-3'-deoxy thymidine; AZT(threo); AzddXyloT; NSC602670; 1-(3-beta-Azido-2,3-dideoxy-beta-D-threopentafuranosyl)thymine; 3'-ent-AZT; 3'-Epizidovudine; 3'-ent-Retrovis; 3'-ent-Retrovir; 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grade: ≥95%. CAS No. 73971-82-1. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 3'-epi-Azido-3'-deoxythymidine | 3'-epi-Azido-3'-deoxythymidine. Group: Biochemicals. Alternative Names: 3-ent-AZT; 3-ent-Zidovudine; 3-ent-Retrovis; 3-ent-Timazid; 3-ent-Retrovir; 3-ent-NSC 602670; 1-(3-Azido-2,3-dideoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(3-Azido-2,3-dideoxy- β -D-threo-pentofuranosyl) thymine. Grades: Highly Purified. CAS No. 73971-82-1. Pack Sizes: 10mg. Molecular Formula: C10H13N5O4, Molecular Weight: 267.24. US Biological Life Sciences. | Worldwide |
| 3'-epi-Azido-3'-deoxythymidine-d3 | Labeled 3'-epi-Azido-3'deoxythymidine is an epimer of 3'-Azido-3'-deoxythymidine, a potent and selective inhibitor of HIV-1 replication. Synonyms: 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione-d3. Molecular formula: C10H10D3N5O4. Mole weight: 270.26. | |
| 3-Epibetulinic Acid | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 38736-77-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Epicasuarine | 3-Epicasuarine is an intriguing botanical extract hailing from Suillus luteus, emerging as a formidable force in the realm of cancer research. Its profound impact in related research spans across diverse cancer cells, particularly prostate cancer, wherein it triggers the elusive process of apoptosis while simultaneously hindering the relentless progression of cellular division. CAS No. 729593-71-9. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3-Epicorosolic acid | 3-Epicorosolic acid isolated from the dried fruit of Ziziphus jujuba. It has a potent inhibitory effect on EBV-EA induction and shows mixed type inhibition against PTP1B, while it shows uncompetitive inhibition against α-glucosidase. Uses: Anti-inflammatory; anti-tumor. Synonyms: (2alpha,3alpha)-2,3-Dihydroxy-urs-12-en-28-oic acid; Pygenic acid A. Grade: 0.96. CAS No. 52213-27-1. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 3'-epi-Daunorubicin | 3'-epi-Daunorubicin is an analog of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (8S-cis)-8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-xylo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 3'-Epidaunorubicin; 3'-epi-Daunomycin; WP 711; 5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-xylo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-xylo-hexopyranoside. CAS No. 66322-65-4. Molecular formula: C27H29NO10. Mole weight: 527.52. | |
| 3-Epideoxycholic acid | 3-Epideoxycholic acid is the microbial metabolite of Deoxycholic acid (HY-N0593). 3-Epideoxycholic acid targets FXR of dendritic cells, reduces their immunostimulatory properties, promotes the generation of Treg cells, and exhibits anti-inflammatory activity. 3-Epideoxycholic acid promotes the growth of bacteria Bacteroides [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 570-63-8. Pack Sizes: 5 mg. Product ID: HY-48814. |  |
| 3-epi-Deoxynegamycin | 3-epi-Deoxynegamycin is produced by the strain of Streptomyces goshikiensis. Its antibacterial activity against most gram-positive bacteria is half that of negative mycin, and its anti-gram-negative bacteria activity is a little weak. Molecular formula: C9H20N4O3. Mole weight: 232.28. | |
| 3'-epi-Entecavir | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-amino-9-((1R,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3H-purin-6(9H)-one. Grade: > 95%. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| 3-Epi-Entecavir | 3-Epi-Entecavir is an impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: Entecavir EP Impurity B; 2-amino-9-[(1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one; Entecavir 3-epimer. CAS No. 1367369-77-4. Molecular formula: C12H15N5O3. Mole weight: 277.284. | |
| 3'-Epi gemcitabine | 3'-Epi gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone; Gemcitabine impurity. Grades: Highly Purified. CAS No. 103882-85-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C9H11F2N3O4. US Biological Life Sciences. | Worldwide |
| 3'-Epi Gemcitabine | An impurity from the synthesis of Gemcitabine. Synonyms: 4-Amino-1-(deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone; Gemcitabine Impurity. CAS No. 103882-85-5. Molecular formula: C9H11F2N3O4. Mole weight: 263.2. | |
| 3'-Epi Gemcitabine | 3'-Epi Gemcitabine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 103882-85-5. IUPAC Name: 4-amino-1-[(4S,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. Catalog: APS103882855. SMILES: NC1=NC(=O)N(C=C1)C2O[C@H](CO)[C@H](O)C2(F)F. Format: Neat. | |
| 3-Epi Gemcitabine 3,5-Dibenzoate | Intermediate in the preparation of Gemcitabine impurities. Group: Biochemicals. Alternative Names: 4-Amino-1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 1268237-46-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-Epigemcitabine (4-Amino-1-(Deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone) | An impurity from the synthesis of Gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(Deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 103882-85-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3'-epi-idoxuridine | 3'-epi-idoxuridine. Group: Biochemicals. Alternative Names: 1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-iodouracil. Grades: Highly Purified. CAS No. 93780-25-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H11IN2O5. US Biological Life Sciences. | Worldwide |
| 3'-epi-Idoxuridine | The 3'-enantiomer of Idoxuridine. Antitumor nucleoside enantiomer thymidine kinase used as potential antiviral agents. Synonyms: 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-iodouracil. CAS No. 93780-25-7. Molecular formula: C9H11IN2O5. Mole weight: 354.1. | |
| 3'-epi-Idoxuridine | 3'-epi-Idoxuridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-iodouracil. Product Category: Heterocyclic Organic Compound. CAS No. 93780-25-7. Molecular formula: C9H11IN2O5. Mole weight: 354.1. Purity: 0.96. IUPACName: 1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione. Product ID: ACM93780257. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-epi-Idoxuridine | The 3-enantiomer of Idoxuridine. Antitumor nucleoside enantiomer thymidine kinase used as potential antiviral agents. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-threo-pentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy- β-D-threo-pentofuranosyl)-5-iodouracil. Grades: Highly Purified. CAS No. 93780-25-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3'-Epilutein | 3'-Epilutein. Group: Biochemicals. Alternative Names: (3R,3'S,6'R)-b,e-Carotene-3,3'-diol. Grades: Highly Purified. CAS No. 52842-48-5. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 3-Epimaslinic acid | 3-Epimaslinic acid, also called 2,3-Dihydroxy-12-oleanen-28-oic acid, is a natural triterpenoid isolated from the herbs of Rhododendron anthopogonoides Maxim. Synonyms: 2,3-Dihydroxy-12-oleanen-28-oic acid. Grade: >95%. CAS No. 26563-68-8. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 3-epi-Ochratoxin A | Epimer of Ochratoxin A (O148490), an toxic metabolites from Aspergillus orchraceus. Group: Biochemicals. Alternative Names: 3S,14S-Ochratoxin A; N-[[(3S)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine. Grades: Highly Purified. CAS No. 189152-21-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-epi-Ochratoxin A-d5 | Epimer of Ochratoxin A (O148490), an toxic metabolites from Aspergillus orchraceus. Group: Biochemicals. Alternative Names: 3S,14S-Ochratoxin A-d5; N-[[(3S)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine-d5. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-epi-Ochratoxin B | 3-epi-Ochratoxin B. Group: Biochemicals. Alternative Names: N-[[(3S)-3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine; (S)-. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-Epi-Ochratoxin C | 3-Epi-Ochratoxin C is an epimer of Ochratoxins (O148510), toxic metabolites from Aspergillus orchraceus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Epi-Ochratoxin C-d5 | 3-Epi-Ochratoxin C-d5 is an isotope labelled epimer of Ochratoxins (O148510), toxic metabolites from Aspergillus orchraceus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 3-Epi-Radicinol | 3-Epi-Radicinol. Synonyms: 2H,5H-Pyrano[4,3-b]pyran-5-one, 3,4-dihydro-3,4-dihydroxy-2-methyl-7-(1E)-1-propen-1-yl-, (2S,3R,4R)-; epi-3-Radicinol; (2S,3R,4R)-3,4-dihydroxy-2-methyl-7-((E)-prop-1-en-1-yl)-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-5-one. CAS No. 65700-75-6. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| 3'-epi-Taxol | 3'-epi-Taxol is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 3'-epi-Taxol; SCHEMBL15000506; (2R,3R)-3-(Benzoylamino)-2-hydroxy-3-phenylpropionic acid 1,7beta-dihydroxy-2alpha-(benzoyloxy)-4,10beta-diacetoxy-9-oxo-5beta,20-epoxytaxa-11-ene-13alpha-yl ester; [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3R)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. Molecular formula: C47H51NO14. Mole weight: 853.90. | |
| 3-epi-Ursolic Acid | 3-epi-Ursolic Acid is a potent inhibitor against glycogen phosphorylase which makes it a potential rug for treatment of type-2 diabetes and other diseases associated with glycogen metabolism. It is also a part of the group of triterpenoids that act as novel inhibitors of Human Cathepsin L. Group: Biochemicals. Grades: Highly Purified. CAS No. 989-30-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H48O3, Molecular Weight: 456.7. US Biological Life Sciences. | Worldwide |
| 3-epi-Vitamin D3 | 3-epi-Vitamin D3 (Epicholecalciferol) (Compound 4), a Vitamin D3 analogue, is a Hedgehog pathway inhibitor with an IC 50 of 39.2 μM measured in U87MG cells [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Epicholecalciferol. CAS No. 57651-82-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15398C. | |
| 3-Epiwilsonine | 3-Epiwilsonine is a natural alkaloid found in the herbs of Cephalotaxus sinensis. Synonyms: C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3beta, 6xi)-. Grade: >98%. CAS No. 39024-15-2. Molecular formula: C20H25NO4. Mole weight: 343.4. | |
| 3-[ (Ethanesulfonyl) methyl]benzonitrile | 3-[ (Ethanesulfonyl) methyl]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1267212-27-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11NO2S, Molecular Weight: 209.264999999999. US Biological Life Sciences. | Worldwide |
| 3-Ethenyl Nevirapine | Intermediate in the preparation of Nevirapine metabolites. Group: Biochemicals. Alternative Names: 11-Cyclopropyl-3-ethenyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one. Grades: Highly Purified. CAS No. 284686-22-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-1,2,4-dithiazolidine-5-one | 3-Ethoxy-1,2,4-dithiazolidine-5-one. Group: Biochemicals. Alternative Names: EDITH. Grades: Highly Purified. CAS No. 178318-21-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H5NO2S2. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-1,2-propanediol | 3-Ethoxy-1,2-propanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3-Ethoxypropane-1,2-diol. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. Appearance: Colorless Oil. CAS No. 1874-62-0. Molecular formula: C5H12O3. Mole weight: 120.15 g/mol. Purity: 0.95. Canonical SMILES: CCOCC(O)CO. Density: 1.063 g/mL at 25 °C (lit.). ECNumber: 217-503-8. Product ID: ACM-MO-1874620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-1-(4-nitrophenyl)-2-pyrazolin-5-one | 3-Ethoxy-1-(4-nitrophenyl)-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ethoxy-2,4-dihydro-2-(4-nitrophenyl)-3h-pyrazol-3-on;3-ETHOXY-1-(4-NITROPHENYL)-2-PYRAZOLIN-5-ONE;5-ethoxy-2,4-dihydro-2-(4-nitrophenyl)-3H-pyrazol-3-one;3-ETHOXY-1-(4-NITROPHENYL)-2-PYRAZOLIN- 5-ONE 98%;1-(p-nitrophenyl)-3-ethoxy-5-pyrazolone;3-Ethoxy. Product Category: Heterocyclic Organic Compound. CAS No. 4105-90-2. Molecular formula: C11H11N3O4. Mole weight: 249.22. Product ID: ACM4105902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-?Ethoxy-?1-?propanol | 3-?Ethoxy-?1-?propanol is used in the synthesis of [1,2,4]triazolo[1,5-a]pyrimidines as anticancer agents. It is also used to prepare N-substituted [ (carboxymethyl) phenoxy]ethyl benzoxazinones as PPARγ agonists and antidiabetic (type 2) agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-35-3. Pack Sizes: 1g, 10g. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-1-Propanol | 3-Ethoxy-1-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanol, 3-Ethoxy-. Product Category: Alcohols. Appearance: Colorless liquid. CAS No. 111-35-3. Molecular formula: C5H12O2. Mole weight: 104.15. IUPACName: 3-ethoxypropan-1-ol. Canonical SMILES: CCOCCCO. Density: 0.9±0.1 g/cm3. Product ID: ACM111353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-2,2-dimethylcyclobutanone | 3-Ethoxy-2,2-dimethylcyclobutanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ethoxy-2,2-dimethylcyclobutanone, 3-ethoxy-2,2-dimethylcyclobutan-1-one, 2292-84-4, MolPort-020-003-893, AKOS006372269, MCULE-7588072470, PB24412, RP09209, FT-0686085, EN300-81771. Product Category: Heterocyclic Organic Compound. CAS No. 2292-84-4. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: 3-ethoxy-2,2-dimethylcyclobutan-1-one. Canonical SMILES: CCOC1CC(=O)C1(C)C. Product ID: ACM2292844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-2,4,6-trifluorophenylboronic acid | 3-Ethoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. CAS No. 871125-69-8. Product ID: (3-ethoxy-2,4,6-trifluorophenyl)boronic acid. Molecular formula: 219.96g/mol. Mole weight: C8H8BF3O3. B(C1=C(C(=C(C=C1F)F)OCC)F)(O)O. InChI=1S/C8H8BF3O3/c1-2-15-8-5 (11)3-4 (10)6 (7 (8)12)9 (13)14/h3, 13-14H, 2H2, 1H3. SGJHUHAGELVQDV-UHFFFAOYSA-N. |  |
| 3-Ethoxy-2,4,6-trifluorophenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 3-Ethoxy-2-fluorophenylboronic acid | 3-Ethoxy-2-fluorophenylboronic acid. Group: Salt. CAS No. 855230-61-4. Product ID: (3-ethoxy-2-fluorophenyl)boronic acid. Molecular formula: 183.97g/mol. Mole weight: C8H10BFO3. B(C1=C(C(=CC=C1)OCC)F)(O)O. InChI=1S/C8H10BFO3/c1-2-13-7-5-3-4-6 (8 (7)10)9 (11)12/h3-5, 11-12H, 2H2, 1H3. DCUXBPVUKGENEJ-UHFFFAOYSA-N. 93%. | |
| 3-Ethoxy-2-hydroxybenzaldehyde | Tan crystals, 97%. Synonyms: 3-Ethoxysalicylaldehyde. CAS No. 492-88-6. Pack Sizes: 10g, 50g. Product ID: FR-2300. M.P. 64-65. Mole weight: 166.18. |  Frinton Laboratories |
| 3-Ethoxy-2-methyl-6-nitropyridine | 3-Ethoxy-2-methyl-6-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethoxy-2-methyl-6-nitropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 73101-78-7. Molecular formula: C8H10N2O3. Mole weight: 182.176600 [g/mol]. Purity: 0.96. IUPACName: 3-ethoxy-2-methyl-6-nitropyridine. Canonical SMILES: CCOC1=C(N=C(C=C1)[N+](=O)[O-])C. Product ID: ACM73101787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-2-(methylamino)pyridine | 3-Ethoxy-2-(methylamino)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-ETHOXY(PYRIDIN-2-YL))METHYLAMINE, 912761-74-1, CTK5G9192, MolPort-022-592-341, [(3-ethoxypyridin-2-yl)methyl]amine, AG-H-74432, KB-213829, 1-(3-ETHOXYPYRIDIN-2-YL)METHYLAMINE, F2147-1533. Product Category: Heterocyclic Organic Compound. CAS No. 912761-74-1. Molecular formula: MFCD08061116. Mole weight: 152.2. Purity: 0.96. IUPACName: (3-ethoxypyridin-2-yl)methanamine. Canonical SMILES: CCOC1=C(N=CC=C1)NC. Density: 1.067g/cm³. Product ID: ACM912761741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-2-nitropyridine | 3-Ethoxy-2-nitropyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 74037-50-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-2-propenoic acid | 3-Ethoxy-2-propenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6192-1-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-3-oxopropanoic acid | 3-Ethoxy-3-oxopropanoic acid is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid promotes plant growth [1]. Uses: Scientific research. Group: Natural products. CAS No. 1071-46-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y1031. | |
| 3-Ethoxy-3-oxopropanoic acid potassium | 3-Ethoxy-3-oxopropanoic acid potassium is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid potassium promotes plant growth [1]. Uses: Scientific research. Group: Natural products. CAS No. 6148-64-7. Pack Sizes: 10 mM * 1 mL; 10 g. Product ID: HY-Y1031A. | |
| 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid | An intermediate of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic Acid; [3-Ethoxy-4-(ethoxycarbonyl)phenyl]acetic Acid. Grade: > 95%. CAS No. 99469-99-5. Molecular formula: C13H16O5. Mole weight: 252.27. | |
| 3-Ethoxy-4-(ethoxycarbonyl)-phenyl Acetic Acid-d10 | 3-Ethoxy-4-(ethoxycarbonyl)-phenyl Acetic Acid-d10. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-4-fluorobenzeneboronic acid | 3-Ethoxy-4-fluorobenzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHOXY-4-FLUOROPHENYLBORONIC ACID, 900174-65-4, SBB071244, AG-H-68168, ACMC-209r4i, 5-Borono-2-fluorophenetole, SureCN2850890, CTK5G7285, MolPort-001-776-946, 3-Ethoxy-4-fluorobenzeneboronic acid, ANW-39424, 3-Ethoxy-4-fluorophenylboronic acid,, (3-ethoxy-4-fluorophenyl)boronic acid, AKOS006221617, RL05658, AK-40457, KB-31575, (3-ethoxy-4-fluoranyl-phenyl)boronic acid, FT-0653152, V1858. Product Category: Boronic Acids. CAS No. 900174-65-4. Molecular formula: C8H10BFO3. Mole weight: 183.9726032. Purity: 0.97. IUPACName: (3-ethoxy-4-fluorophenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)F)OCC)(O)O. Product ID: ACM900174654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-4-hydroxybenzaldehyde | 3-Ethoxy-4-hydroxybenzaldehyde. Group: Biochemicals. Alternative Names: Ethyl vanillin. Grades: Highly Purified. CAS No. 121-32-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-4-hydroxybenzaldehyde | White crystalline, 99%. Synonyms: Ethyl Vanillin. CAS No. 121-32-4. Pack Sizes: 100g, 500g. Product ID: FR-1142. M.P. 76-78. Mole weight: 166.18. | Frinton Laboratories |
| 3-Ethoxy-4-hydroxybenzaldehyde | 3-Ethoxy-4-hydroxybenzaldehyde is a flavoring agent commonly used in the production of chocolate and other foods. Synonyms: Ethyl Vanillin; 2-Ethoxy-4-formylphenol; 3-Ethylvanillin; 4-Hydroxy-3-ethoxybenzaldehyde; Arovanillon; Bourbonal; Ethavan; Ethovan; Ethylprotal; NSC 1803; NSC 67240; Protocatechuic Aldehyde Ethyl Ether; Quantrovanil; Rhodiarome; Vanillal; Vanirom. Grade: >98%. CAS No. 121-32-4. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| 3-Ethoxy-4-Hydroxyphenylacetic Acid | 3-Ethoxy-4-Hydroxyphenylacetic Acid. Group: Biochemicals. Alternative Names: 3-Ethoxy-4-Hydroxybenzeneacetic Acid. Grades: Highly Purified. CAS No. 80018-50-4. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-4-hydroxyphenylacetic acid 98+% (TLC) | 3-Ethoxy-4-hydroxyphenylacetic acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-4-methoxy-alpha-[(methylsulfonyl)methyl]-benzenemethanamine | It is an impurity of Apremilast. Synonyms: 1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonylethylamine; 1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethylamine; Apremilast EP Impurity H; 2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulfonyl)eth-2-ylamine. Grade: ≥95%. CAS No. 253168-94-4. Molecular formula: C12H19NO4S. Mole weight: 273.35. | |
| 3-Ethoxy-4-methoxybenzaldehyde | 3-Ethoxy-4-methoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1131-52-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy 4-methoxybenzonitrile | 3-Ethoxy 4-methoxybenzonitrile. CAS No: 60758-86-3 |  Sarchem Laboratories New Jersey NJ |
| 3-Ethoxy-4-methoxybenzonitrile | It is an intermediate of Apremilast. Synonyms: Benzonitrile, 3-ethoxy-4-methoxy-; 3-ethoxy-4-methoxy-benzonitrile; 3-ethoxy-4-methoxybenzenecarbonitrile; Apremilast Impurity 2. Grade: ≥98%. CAS No. 60758-86-3. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| 3-Ethoxy-4-methylphenylboronic acid | 3-Ethoxy-4-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451391-68-6. Product ID: ACM1451391686. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Ethoxy-4-methylphenyl)boronic acid. | |
| 3-Ethoxy-5,6-dibromosalicylaldehyde | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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