American Chemical Suppliers

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Product
Methyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranose Methyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranose, a remarkable compound of significant importance in the biomedical field, has multifaceted applications. Profoundly efficacious against viral infections caused by distinct strains, this compound's chemical intricacy unveils tremendous potential as a promising therapeutic agent. Its utilization within targeted drug delivery systems presents a propitious avenue for combating specific diseases, rendering it an invaluable asset in biomedical research and treatment. Synonyms: Methyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranose; METHYL 3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-N-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE; 2-[(4Ar,6R,7R,8R,8aS)-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione. CAS No. 97276-96-5. Molecular formula: C29H27NO7. Mole weight: 501.53. BOC Sciences 11
Methyl 3-O-benzyl-6-deoxy-2-O-methyl-a-D-galactopyranoside Methyl 3-O-benzyl-6-deoxy-2-O-methyl-α-D-galactopyranoside, a fascinating and versatile biomedicine marvel, unveils its prowess in combatting diverse ailments. Witness its unrivaled potential as it inhibits vital enzymes, intricately intertwined in cascading cellular communication networks. Its paramount significance arises in the realm of cancer therapy, as it displays remarkable prowess as an invaluable inhibitor. Moreover, this extraordinary compound assumes the pivotal role of a glycosyl donor amidst chemical and enzymatic syntheses, fostering the genesis of bioactive compounds and propelling drug discovery and development to unprecedented heights. CAS No. 110594-91-7. Molecular formula: C15H22O5. Mole weight: 282.34. BOC Sciences 12
Methyl 3-O-benzyl-6-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside Methyl 3-O-benzyl-6-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside, an indispensable compound extensively utilized in the biomedical sector, manifests intricate complexity. It serves as a critical factor in the remediation of diverse ailments, exhibiting targeted efficacy against specific medications and metabolic anomalies. Its unparalleled molecular configuration endows it with indispensability in the realm of pharmaceutical synthesis and innovation, thereby facilitating optimal therapeutic interventions. Synonyms: Methyl 3-O-benzyl-6-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside; 2-[(2R,3R,4R,5S,6R)-5-hydroxy-2-methoxy-6-[[(2R,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxyoxan-3-yl]isoindole-1,3-dione; Methyl 3-O-Benzyl-6-O-(2,3,4-tri-O-benzyl-alpha-L-fucopyranosyl)-2-deoxy-2-N-phthalimido-beta-D-glucopyrano;2-((2R,3R,4R,5S,6R)-4-(Benzyloxy)-5-hydroxy-2-methoxy-6-((((2R,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione; Methyl 2-deoxy-6-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-alpha-L-galactopyranosyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-beta-D-glucopyranoside. CAS No. 97242-86-9. Molecular formula: C49H51NO11. Mole weight: 829.93. BOC Sciences 12
Methyl 3-O-benzyl-a-L-rhamnopyranoside Methyl 3-O-benzyl-a-L-rhamnopyranoside, an indispensable entity within the biomedical domain, emanates from rhamnose and manifests notable pharmacological implications attributable to its commendable antimicrobial and anti-inflammatory attributes. Remarkably, its pivotal role lies in the realm of drug synthesis aimed at tackling a diverse array of afflictions, encompassing bacterial infections and inflammatory maladies. Synonyms: Methyl 3-O-benzyl-a-L-rhamnopyranoside; (2R,3R,4R,5S,6S)-4-(Benzyloxy)-2-methoxy-6-methyltetrahydro-2H-pyran-3,5-diol; Methyl 3-O-benzyl-alpha-L-rhamnopyranoside; Methyl3-O-benzyl-a-L-rhamnopyranoside; W-203725; (2R,3R,4R,5S,6S)-4-(BENZYLOXY)-2-METHOXY-6-METHYLOXANE-3,5-DIOL. CAS No. 75336-82-2. Molecular formula: C14H20O5. Mole weight: 268.31. BOC Sciences 11
Methyl 3-O-benzyl-b-D-xylopyranoside Methyl 3-O-benzyl-b-D-xylopyranoside is an indispensable chemical compound in the biomedical sector, exhibiting multifaceted applications in the primordial precursor for drug and pharmaceutical synthesis. In the realm of scientific investigation, it serves as a splendid tool to unravel the intricate involvement of carbohydrates in vital biological phenomena, thereby fostering the development of afflictions such as cancer and diabetes. Molecular formula: C13H18O5. Mole weight: 254.28. BOC Sciences 12
Methyl 3-O-benzyl-D-glucopyranoside Methyl 3-O-benzyl-D-glucopyranoside is a remarkable glucoside compound, unveiling its multifarious utility in probing drug delivery systems, unearthing cellular uptake mechanisms and engineering carbohydrate-based drug design. Synonyms: Methyl 3-O-benzyl-a-D-galactopyranose; Methyl 3-O-(phenylmethyl)-alpha-D-galactopyranoside; α-D-Galactopyranoside, methyl 3-O-(phenylmethyl)-. CAS No. 81371-52-0. Molecular formula: C14H20O6. Mole weight: 284.30. BOC Sciences 11
Methyl 3-O-Benzyl-D-glycerate Methyl 3-O-Benzyl-D-glycerate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
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Methyl 3-O-Benzyl-N-butyl-2,4-dideoxy-2,4-imino-a-L-ribopyranoside Methyl 3-O-Benzyl-N-butyl-2,4-dideoxy-2,4-imino-a-L-ribopyranoside is an intriguing compound within the biomedical sector, showcasing immense potentiality in studying a plethora of ailments encompassing cancer, viral infections and diabetes is among others. Molecular formula: C17H25NO3. Mole weight: 291.39. BOC Sciences 12
Methyl-3-O-tetra-acetyl-β-glucosidoxyindole-2-carboxylate Methyl-3-O-tetra-acetyl-β-glucosidoxyindole-2-carboxylate, a pivotal compound extensively employed in the biomedical field, showcases remarkable prospects in the treatment of an array of ailments stemming from oxidative stress. Notably, ailments such as cancer and neurodegenerative disorders are targeted by this compound. Renowned for its potent antioxidant attributes, it functions as a therapeutic agent, effectively thwarting and counteracting oxidative harm. Molecular formula: C24H27NO12. Mole weight: 521.47. BOC Sciences 12
Methyl 3-oxetane acetate Heterocyclic Organic Compound. Alternative Names: METHYL 3-OXETANE ACETATE, 1217800-69-5, methyl 2-(oxetan-3-yl)acetate, Methyl 3-oxetaneacetate, SureCN321972, CTK8E6021, METHYL OXETAN-3-YLACETATE, AKOS006371027, PB11364, RP08569, 3-OXETANEACETIC ACID, METHYL ESTER, C-8343. CAS No. 1217800-69-5. Molecular formula: C6H10O3. Mole weight: 130.142. Purity: 0.96. IUPACName: methyl 2-(oxetan-3-yl)acetate. Canonical SMILES: COC(=O)CC1COC1. Catalog: ACM1217800695. Alfa Chemistry. 5
Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 188614-01-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
Worldwide
Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate ≥97% (HPLC) Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
Methyl 3-oxo-3-(pyridin-4-yl)propanoate Methyl 3-oxo-3-(pyridin-4-yl)propanoate. Group: Biochemicals. Alternative Names: 3-Oxo-3-pyridin-4-yl-propionic acid methyl ester. Grades: Highly Purified. CAS No. 829-45-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 8
Worldwide
Methyl 3-oxo-3-(pyridin-4-yl)propanoate 98+% (HPLC) Methyl 3-oxo-3-(pyridin-4-yl)propanoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 829-45-8. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
Methyl 3-oxo-3-(thiophen-2-yl)propanoate Methyl 3-oxo-3-(thiophen-2-yl)propanoate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 134568-16-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide
Methyl 3-Oxo-4-(2,4,5-trifluorophenyl)butanoate Methyl 3-Oxo-4-(2,4,5-trifluorophenyl)butanoate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 2,4,5-Trifluoro-β-oxo-benzenebutanoic Acid Methyl Ester; 2,4,5-Trifluoro-beta-oxo-benzenebutanoic acid methyl ester. Grades: >95%. CAS No. 769195-26-8. Molecular formula: C11H9F3O3. Mole weight: 246.18. BOC Sciences 7
METHYL 3-OXO-6-OCTENOATE Heterocyclic Organic Compound. CAS No. 110874-83-4. Molecular formula: C9H14O3. Mole weight: 170.21. Catalog: ACM110874834. Alfa Chemistry.
Methyl 3-oxocyclobutane carboxylate Methyl 3-oxocyclobutane carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 695-95-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H8O3. US Biological Life Sciences. USBiological 8
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Methyl 3-oxodecanoate Methyl 3-oxodecanoate. Group: Biochemicals. Alternative Names: 3-Oxo-decanoic acid methyl ester. Grades: Highly Purified. CAS No. 22348-96-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H20O3. US Biological Life Sciences. USBiological 7
Worldwide
Methyl 3-oxohexanoate Methyl 3-oxohexanoate (Methyl Butyrylacetate) is an organic compound commonly used in the manufacture of fragrances, drugs, and other chemicals. It can be used as a condensation reagent, a diazotization reagent and an addition reagent, and it plays a catalytic role in some organic synthesis reactions, and can also play a role in some drug synthesis. In addition, the compound is widely used in the food industry, for example in products such as juices, beer and confectionery. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Methyl Butyrylacetate; Methyl 3-oxohexanoate. CAS No. 30414-54-1. Pack Sizes: 1 g; 5 g. Product ID: HY-W005176. MedChemExpress MCE
Methyl 3-oxopentanoate Methyl 3-oxopentanoate, which is also known as diethyl acetylmalonate or MEAM, Methyl 3-oxopentanoate is commonly used as a building block for the synthesis of various organic compounds, including pharmaceuticals, agrochemicals, and flavorings, and it can also Used as a reagent in organic chemical reactions, especially the formation of carbon-carbon bonds through malonate synthesis, the researchers also investigated the potential use of Methyl 3-oxopentanoate in the development of chiral auxiliaries that can aid in the selection of Controlling the stereochemistry of chemical reactions. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 30414-53-0. Pack Sizes: 100 g. Product ID: HY-W010394. MedChemExpress MCE
Methyl 3-oxopropanoate Methyl 3-oxopropanoate. Group: Biochemicals. Alternative Names: 3-Oxopropanoic Acid Methyl Ester; 3-Ketopropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 63857-17-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H6O3. US Biological Life Sciences. USBiological 8
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Methyl 3-Oxotetradecanoate Methyl 3-Oxotetradecanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
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Methyl 3-oxotetradecanoate ≥97% (NMR) Methyl 3-oxotetradecanoate ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 22348-97-6. Pack Sizes: 250mg, 1g. Molecular Formula: C15H28O3, Molecular Weight: 256.38. US Biological Life Sciences. USBiological 5
Worldwide
Methyl-(3-phenoxyphenyl)amine Methyl-(3-phenoxyphenyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13024-17-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
Methyl-(3-phenoxyphenyl)amine 98+% (NMR) Methyl-(3-phenoxyphenyl)amine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
Methyl-(3-phenyl-[1,2,4]oxadiazol-5-ylmethyl)amine Methyl-(3-phenyl-[1,2,4]oxadiazol-5-ylmethyl)amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 55983-96-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide
Methyl 3-Phenyl-2H-azirine-2-carboxylate Methyl 3-Phenyl-2H-azirine-2-carboxylate (CAS# 18709-45-0 ) is a useful research chemical. Synonyms: 3-phenyl-2H-azirine-2-carboxylic acid methyl ester; methyl 3-phenyl-2H-azirine-2-carboxylate. CAS No. 18709-45-0. Molecular formula: C10H9NO2. Mole weight: 175.18. BOC Sciences 3
Methyl 3-phenylpropanoate Methyl 3-phenylpropanoate is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 103-25-3. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-W007828. MedChemExpress MCE
Methyl 3-phenylpropionate Heterocyclic Organic Compound. CAS No. 103-25-3. Molecular formula: C10H12O2. Mole weight: 164.2. Appearance: White crystal. Purity: 0.98. Density: 1.05. ECNumber: 203-092-2. Catalog: ACM103253. Alfa Chemistry. 5
Methyl-3-phenylpropionate 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C10H12O2. CAS No. 103-25-3. Prepack ID 27062877-25g. Molecular Weight 164.2. See USA prepack pricing. Molekula Americas
Methyl(3R)-3-aminobutanoate Heterocyclic Organic Compound. Alternative Names: methyl 3-aminobutanoate, 6078-06-4, 103189-63-5, (R)-3-AMINO-BUTYRIC ACID METHYL ESTER, ACMC-1AZD7, AC1Q43ZN, CTK4A1811, MolPort-002-470-706, ANW-14012, AKOS009075539, AG-B-27523, AG-D-13535, AK101101, KB-256359, EN300-23270, Butanoic acid,3-amino-, methyl ester, (3R)-, Butanoicacid, 3-amino-, methyl ester, (R)-; (R)-3-Aminobutanoic acid methyl ester;Methyl (3R)-aminobutanoate. CAS No. 103189-63-5. Molecular formula: C5H11NO2. Mole weight: 117.1463. Purity: 0.96. IUPACName: methyl 3-aminobutanoate. Canonical SMILES: CC(CC(=O)OC)N. Density: 0.988g/cm³. Catalog: ACM103189635. Alfa Chemistry. 5
Methyl (3R) -3- (tert-butyldi methyl silyloxy) -5-oxo-6-tri phenylphosphoranylide ne hexanoate Methyl (3R) -3- (tert-butyldi methyl silyloxy) -5-oxo-6-tri phenylphosphoranylide ne hexanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 147118-35-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C31H39O4PSi. US Biological Life Sciences. USBiological 7
Worldwide
Methyl (+) - (3R) -7-[4- (4-fluorophenyl) -6-isopropyl-2- (N-methyl-N-methansulfonylamino) pyrimidin-5-yl]-3-hydroxy-5-oxo-6 (E) -heptenoate Methyl (+) - (3R) -7-[4- (4-fluorophenyl) -6-isopropyl-2- (N-methyl-N-methansulfonylamino) pyrimidin-5-yl]-3-hydroxy-5-oxo-6 (E) -heptenoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 147118-39-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H28FN3O6S. US Biological Life Sciences. USBiological 8
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Methyl 3(R,S)-Hydroxy-8(Z),11(Z),14(Z)-eicosatrienoate Fatty Acids and Ester Derivatives. Alternative Names: 3(R,S)-Hydroxy-8(Z),11(Z),14(Z)-eicosatrienoic acid Methyl ester. CAS No. 126869-46-3. Molecular formula: C21H36O3. Mole weight: 336.51. Purity: 98%+. Catalog: ACM126869463. Alfa Chemistry. 4
Methyl (3S)-3-Amino-3-phenylpropanoate Methyl (3S)-3-Amino-3-phenylpropanoate. Group: Biochemicals. Alternative Names: ( βS)-. Grades: Highly Purified. CAS No. 37088-66-7. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 2
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Methyl (3S)-3-Boc-amino-3-phenylpropionate Methyl (3S)-3-Boc-amino-3-phenylpropionate. Group: Biochemicals. Alternative Names: ( βS)-. Grades: Highly Purified. CAS No. 190189-97-0. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
Methyl 3-[t-Butyloxycarbonyl) amino]-L-alanine Methyl 3-[t-Butyloxycarbonyl) amino]-L-alanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
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Methyl 3-(tert-butoxycarbonylamino)-2-methoxyisonicotinate Methyl 3-(tert-butoxycarbonylamino)-2-methoxyisonicotinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 870997-82-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H16N2O5. US Biological Life Sciences. USBiological 7
Worldwide
Methyl 3-Thiocyanato-1H-Indole-6-Carboxylate Methyl 3-Thiocyanato-1H-Indole-6-Carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
Methyl 3- (trifluoromethoxy) benzoate Methyl 3- (trifluoromethoxy) benzoate. Group: Biochemicals. Alternative Names: 3- (Trifluoromethoxy) benzoic acid methyl ester; 3-tri fluoromethoxybenzoic acid methyl ester. Grades: Highly Purified. CAS No. 148438-00-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H7F3O3. US Biological Life Sciences. USBiological 7
Worldwide
Methyl 3-(trimethylsilyl)-4-pentenoate An impurity of Eribulin. Uses: Methyl 3-(trimethylsilyl)-4-pentenoate, can be used in the synthesis of eribulin (e615203), a synthetic analog of the marine natural product halichondrin b. Synonyms: methyl 3-trimethylsilylpent-4-enoate. Grades: > 95 %. CAS No. 185411-12-5. Molecular formula: C9H18O2Si. Mole weight: 186.32. BOC Sciences 8
Methyl (3Z) -3-{[ (4-{methyl[ (4-methylpiperazin-1-yl) acetyl]amino}phenyl) amino] (phenyl) methylidene}-2-oxo-2, 3-dihydro-1H-indole-6-carboxylate Methyl (3Z) -3-{[ (4-{methyl[ (4-methylpiperazin-1-yl) acetyl]amino}phenyl) amino] (phenyl) methylidene}-2-oxo-2, 3-dihydro-1H-indole-6-carboxylate. Group: Biochemicals. Alternative Names: Nintedanib; Ofev; BIBF 1120; Vargatef. Grades: Highly Purified. CAS No. 928326-83-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C31H33O4N5. US Biological Life Sciences. USBiological 8
Worldwide
Methyl 4-(1H-2-imidazolyl)benzoate Heterocyclic Organic Compound. Alternative Names: 125903-39-1, methyl 4-(1H-imidazol-2-yl)benzenecarboxylate, 4-(1H-Imidazol-2-yl)-benzoic acid methyl ester, methyl 4-(1H-imidazol-2-yl)benzoate, METHYL 4-(1H-2-IMIDAZOLYL)BENZOATE, ZINC01388071, AC1LRQJS, MLS000764203, AC1Q436Q, CTK4B4869, MolPort-001-844-888, HMS2676H08, AKOS015992725, 4G-314S, AG-D-54541, MB01796, MCULE-3446776890, SMR000335026, KB-237120, 4-(1h-imidazol-2-yl)benzoic acid methyl ester. CAS No. 125903-39-1. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: methyl 4-(1H-imidazol-2-yl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2=NC=CN2. Catalog: ACM125903391. Alfa Chemistry. 4
Methyl 4-(1H-imidazol-1-yl)benzenecarboxylate Heterocyclic Organic Compound. Alternative Names: Bionet2_000221, MLS000694657, 476811_ALDRICH, ZINC00166389, Methyl 4-(1H-imidazol-1-yl)benzoate, CID2766374, SMR000332960, ST5319746, methyl 4-(1H-imidazol-1-yl)benzenecarboxylate, 101184-08-1. CAS No. 101184-08-1. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: methyl 4-imidazol-1-ylbenzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)N2C=CN=C2. Density: 1.18g/cm³. Catalog: ACM101184081. Alfa Chemistry. 3
Methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dioxobutanoate Methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dioxobutanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
Methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dioxobutanoate 98+% (HPLC) Methyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dioxobutanoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
Methyl 4-(2,4-dichlorophenyl)-2,4-dioxobutanoate Methyl 4-(2,4-dichlorophenyl)-2,4-dioxobutanoate. Group: Biochemicals. Alternative Names: 4-(2,4-Dichlorophenyl)-2,4-dioxo-butyric acid methyl ester. Grades: Highly Purified. CAS No. 175711-73-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
Methyl 4-(2,4-dichlorophenyl)-2,4-dioxobutanoate 98+% (HPLC) Methyl 4-(2,4-dichlorophenyl)-2,4-dioxobutanoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
Methyl 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoate Methyl 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
Methyl 4-(2-ethoxy-2-oxoethylamino)butanoate Heterocyclic Organic Compound. Alternative Names: Methyl 4-(2-Ethoxy-2-oxoethylamino)butanoate, 1183267-12-0, AKOS009051227, SY011931, DB-061276, TC-308500. CAS No. 1183267-12-0. Molecular formula: C9H17NO4. Mole weight: 203.235580 [g/mol]. Purity: 0.96. IUPACName: methyl 4-[(2-ethoxy-2-oxoethyl)amino]butanoate. Canonical SMILES: CCOC(=O)CNCCCC(=O)OC. Catalog: ACM1183267120. Alfa Chemistry. 2
Methyl 4-((2-hydroxyethyl)(methyl)amino)-3-iodobenzoate Heterocyclic Organic Compound. Alternative Names: methyl 4-((2-hydroxyethyl)(methyl)amino)-3-iodobenzoate, 1131614-50-0, CTK8E2142, SBB068095, ZINC39951808, AKOS015851985, AK133744, KB-145617, FT-0657237, A802892, I14-5536, methyl 4-[2-hydroxyethyl(methyl)amino]-3-iodanyl-benzoate, 4-[2-hydroxyethyl(methyl)amino]-3-iodobenzoic acid methyl ester. CAS No. 1131614-50-0. Molecular formula: C11H14INO3. Mole weight: 335.138230 [g/mol]. Purity: 0.96. IUPACName: methyl 4-[2-hydroxyethyl(methyl)amino]-3-iodobenzoate. Canonical SMILES: CN(CCO)C1=C(C=C(C=C1)C(=O)OC)I. Catalog: ACM1131614500. Alfa Chemistry.
Methyl 4-(2-Iodoethyl)benzoate Methyl 4-(2-Iodoethyl)benzoate. Group: Biochemicals. Alternative Names: 4-(2-Iodoethyl)benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1065269-88-6. Pack Sizes: 250mg. Molecular Formula: C10H11IO2, Molecular Weight: 290.1. US Biological Life Sciences. USBiological 3
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Methyl 4-(2-Iodoethyl)benzoate-d8 Methyl 4-(2-Iodoethyl)benzoate-d8. Group: Biochemicals. Alternative Names: 4-(2-Iodoethyl)benzoic Acid Methyl Ester-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H3D8IO2, Molecular Weight: 298.149999999999. US Biological Life Sciences. USBiological 3
Worldwide
methyl 4-(2-methylpiperazin-1-yl)benzoate Heterocyclic Organic Compound. Alternative Names: methyl 4-(2-methylpiperazin-1-yl)benzoate, 1131622-59-7, SureCN5742221, CTK8E2229, SBB068096, AKOS015851485, KB-202933, FT-0653648, A802985, I14-5537, 4-(2-methyl-1-piperazinyl)benzoic acid methyl ester. CAS No. 1131622-59-7. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(2-methylpiperazin-1-yl)benzoate. Canonical SMILES: CC1CNCCN1C2=CC=C(C=C2)C(=O)OC. Catalog: ACM1131622597. Alfa Chemistry.
Methyl 4-((2-methylpiperazin-1-yl)methyl)benzoate Heterocyclic Organic Compound. Alternative Names: methyl 4-((2-methylpiperazin-1-yl)methyl)benzoate, 1131622-62-2, methyl 4-[(2-methylpiperazin-1-yl)methyl]benzoate, CTK8E2232, SBB068088, AKOS006117020, KB-202927, FT-0658410, A802988, I14-5527, 4-[(2-methyl-1-piperazinyl)methyl]benzoic acid methyl ester. CAS No. 1131622-62-2. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: methyl 4-[(2-methylpiperazin-1-yl)methyl]benzoate. Canonical SMILES: CC1CNCCN1CC2=CC=C(C=C2)C(=O)OC. Catalog: ACM1131622622. Alfa Chemistry.
Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-ca Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-ca. Uses: For analytical and research use. Group: Impurity standards. CAS No. 528560-93-2. Pack Sizes: 100MG. IUPAC Name: methyl 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate. Molecular Formula: C34H32N4O2. Mole Weight: 528.64. Catalog: APS528560932. SMILES: CCCc1nc2c (C)cc (cc2n1Cc3ccc (cc3)c4ccccc4C (=O)OC)c5nc6ccccc6n5C. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products
Methyl 4'-[[2-n-propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate Methyl 4'-[[2-n-propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate. Group: Biochemicals. Alternative Names: 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 528560-93-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C34H32N4O2. US Biological Life Sciences. USBiological 7
Worldwide
Methyl 4’-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate Methyl 4’-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 1
Worldwide
Methyl 4’-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate-d3 Methyl 4’-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 1
Worldwide
Methyl 4'-[[2-N-propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate-d3 Heterocyclic Organic Compound. Alternative Names: 4'-[(1, 4'-Dimethyl-2'-propyl[2, 6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1, 1'-biphenyl]-2-carboxylic Acid-d3 Methyl Ester. CAS No. 1189944-53-3. Molecular formula: C34H29D3N4O2. Mole weight: 531.66. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: methyl 2-[4-[[4-methyl-2-propyl-6-[1-(trideuteriomethyl)benzimidazol-2-yl]benzimidazol-1-yl]methyl]phenyl]benzoate. Canonical SMILES: CCCC1=NC2=C (C=C (C=C2N1CC3=CC=C (C=C3)C4=CC=CC=C4C (=O)OC)C5=NC6=CC=CC=C6N5C)C. Catalog: ACM1189944533. Alfa Chemistry. 2
Methyl 4-(2-oxo-1,3-oxazinan-3-yl)benzoate Heterocyclic Organic Compound. Alternative Names: Methyl 4-(2-oxo-1,3-oxazinan-3-yl)benzoate, 1031927-08-8, CTK6J0023, ANW-62069, OR2298, ZINC33414775, AKOS016004856, AG-B-27721, AK102503, KB-54197. CAS No. 1031927-08-8. Molecular formula: C12H13NO4. Mole weight: 235.235920 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(2-oxo-1,3-oxazinan-3-yl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)N2CCCOC2=O. Catalog: ACM1031927088. Alfa Chemistry. 5
Methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]-phenyl ether Heterocyclic Organic Compound. Alternative Names: 103660-47-5, 4-(5-(4-Methoxyphenyl)-1H-pyrazol-3-yl)piperidine, Piperidine,4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-, methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]phenyl ether, 4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidine, Bionet2_000729, AC1LSEQY, ACMC-1C7B1, Oprea1_581106, MLS001165224, CHEMBL331938, CTK4A2297, MolPort-001-684-210, HMS1366B03, HMS2878J05, methyl piperidinylpyrazolylphenylether, ANW-55812, SBB101895, AKOS005071286, AG-D-14804. CAS No. 103660-47-5. Molecular formula: C15H19N3O. Mole weight: 257.34. Purity: 0.96. IUPACName: 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine. Canonical SMILES: COC1=CC=C(C=C1)C2=NNC(=C2)C3CCNCC3. Catalog: ACM103660475. Alfa Chemistry. 5
Methyl 4-(3,5-Bis(Trimethylsilyl)Benzamido)Benzoate Organosilicone. CAS No. 125973-71-9. Molecular formula: C21H29NO3Si2. Purity: 0.95. Catalog: ACM125973719. Alfa Chemistry. 4
methyl 4-[3-(acetyloxy)-10,12-dimethylgon-13(17)-en-17-yl]pentanoate methyl 4-[3-(acetyloxy)-10,12-dimethylgon-13(17)-en-17-yl]pentanoate. CAS No. 1041435-85-1. Molecular formula: C27H42O4. Catalog: ACM1041435851. Alfa Chemistry. 5
Methyl 4-(3-bromopropyl)benzoate Heterocyclic Organic Compound. Alternative Names: Methyl 4-(3-bromopropyl)benzoate, 113100-86-0, methyl4-(3-bromopropyl)benzoate, Benzoic acid, 4-(3-bromopropyl)-, methyl ester, ACMC-20a8l4, SureCN2162519, CTK0G1340, ANW-62054, AKOS015851509, AG-L-20395, AK102518, KB-54200, FT-0682382, 4-(3-BROMOPROPYL)BENZOIC ACID METHYL ESTER, I01-13026. CAS No. 113100-86-0. Molecular formula: C11H13BrO2. Mole weight: 257.13. Purity: 0.96. IUPACName: methyl 4-(3-bromopropyl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)CCCBr. Density: 1.354g/cm³. Catalog: ACM113100860. Alfa Chemistry.
Methyl 4-(3-butylpiperazin-1-yl)benzoate Heterocyclic Organic Compound. Alternative Names: methyl 4-(3-butylpiperazin-1-yl)benzoate, 1131622-70-2, CTK8E2238, SBB068098, AKOS015843156, KB-202935, FT-0658468, A802996, 4-(3-butyl-1-piperazinyl)benzoic acid methyl ester, I14-5539. CAS No. 1131622-70-2. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(3-butylpiperazin-1-yl)benzoate. Canonical SMILES: CCCCC1CN(CCN1)C2=CC=C(C=C2)C(=O)OC. Catalog: ACM1131622702. Alfa Chemistry.
Methyl 4-((3-butylpiperazin-1-yl)methyl)benzoate Heterocyclic Organic Compound. Alternative Names: 1131622-73-5, methyl 4-((3-butylpiperazin-1-yl)methyl) benzoate, methyl 4-((3-butylpiperazin-1-yl)methyl)benzoate, methyl 4-[(3-butylpiperazin-1-yl)methyl]benzoate, SBB068090, AKOS015843141, KB-202928, FT-0654928, A802999, I14-5530, 4-[(3-butyl-1-piperazinyl)methyl]benzoic acid methyl ester. CAS No. 1131622-73-5. Molecular formula: C17H26N2O2. Mole weight: 290.400540 [g/mol]. Purity: 0.96. IUPACName: methyl 4-[(3-butylpiperazin-1-yl)methyl]benzoate. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=C(C=C2)C(=O)OC. Catalog: ACM1131622735. Alfa Chemistry.
Methyl 4-(3-chlorophenyl)-2-methylthiazole-5-carboxylate Heterocyclic Organic Compound. Alternative Names: 1072944-80-9, METHYL 4-(3-CHLOROPHENYL)-2-METHYLTHIAZOLE-5-CARBOXYLATE, ACMC-2098pm, CTK4A5171, ANW-15560, AKOS015848958, AG-D-22398, AK-91277, BD229694, KB-54201, I14-25281, methyl 4-(3-chlorophenyl)-2-methyl thiazole-5-carboxylate, Methyl 4-(3-chlorophenyl)-2-methylthiazole-5-carboxylate. CAS No. 1072944-80-9. Molecular formula: C12H10ClNO2S. Mole weight: 267.7. Purity: 0.96. IUPACName: methyl 4-(3-chlorophenyl)-2-methyl-1,3-thiazole-5-carboxylate. Canonical SMILES: CC1=NC(=C(S1)C(=O)OC)C2=CC(=CC=C2)Cl. Catalog: ACM1072944809. Alfa Chemistry. 4
Methyl 4-(3-(dimethylamino)propoxy)-3-iodobenzoate Heterocyclic Organic Compound. Alternative Names: methyl 4-(3-(dimethylamino)propoxy)-3-iodobenzoate, 1131614-90-8, CTK8E2182, AKOS015852085, AK133786, KB-145618, FT-0652173, ST51055300, A802932, I14-5559, methyl 4-[3-(dimethylamino)propoxy]-3-iodanyl-benzoate, 4-[3-(dimethylamino)propoxy]-3-iodobenzoic acid methyl ester. CAS No. 1131614-90-8. Molecular formula: C13H18INO3. Mole weight: 363.191390 [g/mol]. Purity: 0.96. IUPACName: methyl 4-[3-(dimethylamino)propoxy]-3-iodobenzoate. Canonical SMILES: CN(C)CCCOC1=C(C=C(C=C1)C(=O)OC)I. Catalog: ACM1131614908. Alfa Chemistry.

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