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| Product | Description | |
|---|---|---|
| Methyl-1-(4-tert-butyldimethylsylyl-6-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate | An intermediate in the synthesis for the metabolite of Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Methyl-1-(4-tert-butyldimethylsylyl-6-hydroxyraloxifene-d4)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate | An intermediate in the synthesis for the metabolite of Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Methyl 1-(5-bromopyridin-2-yl)-5-(2-chlorophenyl)pyrazole-4-carboxylate | Methyl 1-(5-bromopyridin-2-yl)-5-(2-chlorophenyl)pyrazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150164-70-7, Methyl 1-(5-bromopyridin-2-yl)-5-(2-chlorophenyl)pyrazole-4-carboxylate, ACMC-2099od, CTK4A9098, ANW-16811, AKOS015834711, AG-D-35756, AK-32894, KB-53589, A-5113, I14-24954, Methyl 1-(5-bromopyridin-2-yl)-5-(2-chlorophenyl)pyrazole-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1150164-70-7. Molecular formula: C16H11BrClN3O2. Mole weight: 392.6. Purity: 0.97. IUPACName: methyl 1-(5-bromopyridin-2-yl)-5-(2-chlorophenyl)pyrazole-4-carboxylate. Canonical SMILES: COC(=O)C1=C(N(N=C1)C2=NC=C(C=C2)Br)C3=CC=CC=C3Cl. Product ID: ACM1150164707. Alfa Chemistry ISO 9001:2015 Certified. |  |
| methyl 1-(5-bromopyridin-2-yl)piperidine-4-carboxylate | methyl 1-(5-bromopyridin-2-yl)piperidine-4-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1289027-00-4. Molecular formula: C12H15BrN2O2. Mole weight: 299.1637. Purity: 0.99. IUPACName: methyl 1-(5-bromopyridin-2-yl)piperidine-4-carboxylate. Product ID: PR1289027004. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1,5-dimethylpyrazole-3-carboxylate | Methyl 1,5-dimethylpyrazole-3-carboxylate. Group: Biochemicals. Alternative Names: 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 10250-61-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 1,5-diphenyl-1H-pyrazole-3-carboxylate | Methyl 1,5-diphenyl-1H-pyrazole-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 70375-79-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 1,5-diphenyl-1H-pyrazole-3-carboxylate ≥97% (HPLC) | Methyl 1,5-diphenyl-1H-pyrazole-3-carboxylate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 1-(5-fluoro-1H-2-oxopyrimidin-4-yl)-b-D-glucopyranuronate | Methyl 1-(5-fluoro-1H-2-oxopyrimidin-4-yl)-b-D-glucopyranuronate is an esteemed biomedical compound, used to study and subdue diverse DNA viruses. Synonyms: FU-O-G; 5-FU O-beta-D-glucuronide; 5-Fluorouracil O-beta-D-glucuronide; methyl(2S,3S,4S,5R,6S)-6-[(5-fluoro-2-oxo-1H-pyrimidin-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate. CAS No. 64977-52-2. Molecular formula: C11H13FN2O8. Mole weight: 320.23. |  |
| Methyl 15-Hydroxypentadecanoate, (C15) | Methyl 15-Hydroxypentadecanoate, (C15). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Hydroxypentadecanoic acid methyl ester. Appearance: White solid. CAS No. 76529-42-5. Molecular formula: C16H32O3. Mole weight: 272. Purity: 0.96. Canonical SMILES: O=C(CCCCCCCCCCCCCCO)OC. Product ID: ACM76529425. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-1-(6-tert-butyldimethylsylyl-4-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate | An intermediate in the synthesis for the metabolite of Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl-1-(6-tert-butyldimethylsylyl-4-hydroxyraloxifene-d4)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate | An intermediate in the synthesis for the metabolite of Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Methyl 1-(6-tert-butylmethylsilyl-4-hydroxyraloxifene)-2,3,4,-tri-O-acetyl-b-D-glycopyranuronate | Methyl 1-(6-tert-butylmethylsilyl-4-hydroxyraloxifene)-2,3,4,-tri-O-acetyl-b-D-glycopyranuronate is an intriguing biomedical compound employed in the research of hormone-responsive cancers, notably breast cancer. Molecular formula: C46H55NO13SSi. Mole weight: 890.08. | |
| Methyl 1-(6-tert-butylmethylsilyl-4'-hydroxyraloxifene)-2,3,4,-tri-O-acetyl-b-D-glycopyranuronate | Methyl 1-(6-tert-butylmethylsilyl-4'-hydroxyraloxifene)-2,3,4,-tri-O-acetyl-b-D-glycopyranuronate is an exquisite compound, finding extensive applications aimed at studying distinct pathologies, notably cancer and hormone-linked maladies. Molecular formula: C46H55NO13SSi. Mole weight: 890.08. | |
| Methyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride | Methyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID31141, (+-)-endo-N-Methyl-2-bornanamine hydrochloride, LS-45086, 2-BORNANAMINE, N-METHYL-, HYDROCHLORIDE, endo-(+-)-, 22321-23-9. Product Category: Heterocyclic Organic Compound. CAS No. 22321-23-9. Molecular formula: C11H22ClN. Mole weight: 203.752 g/mol. Purity: 0.96. IUPACName: methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride. Product ID: ACM22321239. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 1-(7-hydroxyheptyl)-1H-indole-6-carboxylate | methyl 1-(7-hydroxyheptyl)-1H-indole-6-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H23NO3. Mole weight: 289.3694. Product ID: PR01117. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-Acetyl-2-oxoindoline-6-carboxylate | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: 1-acetyl-2-oxo-3H-indole-6-carboxylic acid methyl ester; methyl 1-acetyl-2-oxo-3H-indole-6-carboxylate. CAS No. 676326-36-6. Molecular formula: C12H11NO4. Mole weight: 233.22. | |
| Methyl 1-amino-2,2-dimethylcyclopropanecarboxylate | Methyl 1-amino-2,2-dimethylcyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-AMINO-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE;Cyclopropanecarboxylic acid, 1-amino-2,2-dimethyl-, methyl ester (9CI);Zinc04202713. Product Category: Heterocyclic Organic Compound. CAS No. 159279-77-3. Molecular formula: C7H13NO2. Mole weight: 143.18. Product ID: ACM159279773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-aminocyclopropanecarboxylate hydrochloride | Methyl 1-aminocyclopropanecarboxylate hydrochloride is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 72784-42-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W008219. |  |
| Methyl 1-benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate | Methyl 1-benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate;1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1083181-12-7. Molecular formula: C15H12N2O4S. Mole weight: 316.331780 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-5-carboxylate. Canonical SMILES: COC(=O)C1=CN=C2C(=C1)C=CN2S(=O)(=O)C3=CC=CC=C3. Product ID: ACM1083181127. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-benzyl-1,2,3,6-tetrahydropyridine-4-carboxylate | Methyl 1-benzyl-1,2,3,6-tetrahydropyridine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN5618859, CTK8E1555, (S)-7-Amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride, 80845-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 80845-58-5. Molecular formula: C14H17NO2. Mole weight: 274.745400 [g/mol]. Purity: 0.96. IUPACName: (7S)-7-amino-5-methyl-7H-benzo[d][1]benzazepin-6-one;hydrochloride. Canonical SMILES: COC(=O)C1=CCN(CC1)CC2=CC=CC=C2. Product ID: ACM80845585. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-benzyl-3-pyrrolidineacetate | Methyl 1-benzyl-3-pyrrolidineacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-BENZYL-3-PYRROLIDINEACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 95274-12-7. Molecular formula: C14H19NO2. Mole weight: 233.31. Product ID: ACM95274127. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-(1-benzylpyrrolidin-3-yl)acetate. | |
| methyl 1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylate | Synonyms: Methyl 3-(Boc-amino)-1-benzylpyrrolidine-3-carboxylate; 3-Pyrrolidineacetic acid, 3-(methoxycarbonyl)-a-oxo-1-(phenylmethyl)-, 1,1-dimethylethyl ester. CAS No. 675834-17-0. Molecular formula: C18H26N2O4. Mole weight: 334.41. | |
| Methyl 1-benzyl-4-hydroxypiperidine-3-carboxylate | Methyl 1-benzyl-4-hydroxypiperidine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE, 35106-87-7, (R)-1-O-TOLYLETHANAMINE-HCl, (S)-1-O-TOLYLETHANAMINE-HCl, SureCN4938432, CTK8E1588, 1-(o-Tolyl)ethanamine hydrochloride, AKOS015950588, AK146980, AB1000668, KB-213306, 955998-64-8. Product Category: Heterocyclic Organic Compound. CAS No. 955998-64-8. Molecular formula: C14H19NO3. Mole weight: 171.667160 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methylphenyl)ethanamine;hydrochloride. Canonical SMILES: COC(=O)C1CN(CCC1O)CC2=CC=CC=C2. Density: 1.184±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM955998648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride | Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride (CAS# 3939-01-3) is a useful research chemical. Synonyms: Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride. CAS No. 3939-1-3. Molecular formula: C14H17NO3 · HCl. Mole weight: 283.75. | |
| Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate | Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-Benzyl-5-oxopyrrolidine-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 51523-00-3. Molecular formula: C13H15NO3. Mole weight: 233.266. Purity: 0.96. IUPACName: methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate. Canonical SMILES: COC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2. ECNumber: 257-257-9. Product ID: ACM51523003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-benzyl-piperidine-3-carboxylate | Methyl 1-benzyl-piperidine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-benzylpiperidine-3-carboxylate, 50585-91-6, METHYL 1-BENZYL-PIPERIDINE-3-CARBOXYLATE, CTK4J2823, ANW-73965, AKOS015949538, AG-F-70104, MCULE-7626435111, RP07773, AK-96686, KB-254856, FT-0685230, Y9259, EN300-84150. Product Category: Heterocyclic Organic Compound. CAS No. 50585-91-6. Molecular formula: C14H19NO2. Mole weight: 233.30616. Purity: 0.96. IUPACName: methyl 1-benzylpiperidine-3-carboxylate. Canonical SMILES: COC(=O)C1CCCN(C1)CC2=CC=CC=C2. Density: 1.093g/cm³. Product ID: ACM50585916. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-a-D-glucopyranoside | Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-α-D-glucopyranoside is a remarkable compound, used in studying a myriad of ailments such as tumors. Synonyms: (2S,3R,4S,5S,6R)-2-(3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-tetrahydro-6-(hydroxyMethyl)-2-Methoxy-2H-pyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; Methoxy empagliflozin; Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-alpha-D-glucopyranoside; 1-Methoxy Empagliflozin; UCE3CY4NYM; (2S,3R,4S,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol; alpha-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-; (3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. CAS No. 1279691-36-9. Molecular formula: C24H29ClO8. Mole weight: 480.93. | |
| Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranoside | Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranoside is an intriguing biomedical compound, exhibiting intriguing potential in the research of precisely targeting receptors implicated in cancer and inflammation. Synonyms: α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2,3,4-tris-O-(phenylmethyl)-. CAS No. 1638851-71-4. Molecular formula: C43H45ClO7. Mole weight: 709.27. | |
| Methyl 1-?C-? [4-?Chloro-?3-? [ (4-?ethoxyphenyl) ?methyl] ?phenyl] ?-?L-?glucopyranoside | As an intermediate in the synthesis of Ent-α-C Dapagliflozin, Methyl 1-C-[4-Chloro-3-[(4-ethoxyphenyl)?methyl]?phenyl]?-L-glucopyranoside is an enantiomer of Dapagliflozin and a sodium-glucose transporter 2 inhibitor. Synonyms: (3R, 4S, 5R, 6S)-2- (4-Chloro-3- (4-ethoxybenzyl)phenyl)-6- (hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3, 4, 5-triol. Molecular formula: C22H27ClO7. Mole weight: 438.9. | |
| Methyl 1-Cyclohexene-1-Carboxylate | Methyl 1-Cyclohexene-1-Carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18448-47-0;Methyl 1-cyclohexene-1-carboxylate;methyl cyclohex-1-enecarboxylate;Methyl 1-Cyclohexenecarboxylate;methyl cyclohexene-1-carboxylate;Methyl cyclohex-1-ene-1-carboxylate;1-(carbomethoxy)cyclohexene;MFCD00001544;Cyclohexenecarboxylic acid, methyl ester;1-Cyclohexene-1-carboxylic acid, methyl ester;cyclohexene-1-carboxylic acid methyl ester;1-cyclohexene-1-carboxylic acid methyl ester;1-(M. Product Category: Heterocyclic Organic Compound. CAS No. 18448-47-0. Molecular formula: C8H12O2. Mole weight: 140.18. IUPACName: methyl cyclohexene-1-carboxylate. Canonical SMILES: COC(=O)C1=CCCCC1. ECNumber: 242-331-5. Product ID: ACM18448470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-cyclohexyl-5-(4-methylsulfanylphenyl)-1H-pyrazole-3-carboxylate | Methyl 1-cyclohexyl-5-(4-methylsulfanylphenyl)-1H-pyrazole-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 346684-16-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 1-cyclohexyl-5-(4-methylsulfanylphenyl)-1H-pyrazole-3-carboxylate ≥95% (HPLC) | Methyl 1-cyclohexyl-5-(4-methylsulfanylphenyl)-1H-pyrazole-3-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 1-cyclopentenecarboxylate | Clear liquid, 99%. Synonyms: 1-Cyclopentenecarboxylic acid methyl ester. CAS No. 25662-28-6. Pack Sizes: 25g, 100g. Product ID: FR-2480. B.P. 75-78/9 mm. Mole weight: 126.16. |  Frinton Laboratories |
| Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate | Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate. Group: Biochemicals. Alternative Names: 1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 88398-73-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate | Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate, SBB025281, 88398-73-6, methyl 1-ethyl-3-methylpyrazole-5-carboxylate, SureCN106285, CTK5F9772, STK352227, ZINC02555773, AKOS005167895, AG-H-56174, MCULE-4021731573, KB-254876, ST45134011, methyl 2-ethyl-5-methylpyrazole-3-carboxylate, 1H-Pyrazole-5-carboxylicacid, 1-ethyl-3-methyl-, methyl ester, METHYL 1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLATE;METHYL 1-ETHYL-3-METHYLPYRAZOLE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 88398-73-6. Molecular formula: C8H12N2O2. Mole weight: 168.19. Purity: 0.96. IUPACName: methyl 2-ethyl-5-methylpyrazole-3-carboxylate. Canonical SMILES: CCN1C(=CC(=N1)C)C(=O)OC. Density: 1.12g/cm³. Product ID: ACM88398736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate 98+% (GC) | Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 1-formylindoline-3-carboxylate | Methyl 1-formylindoline-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-FORMYLINDOLINE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 528861-99-6. Molecular formula: C11H11NO3. Mole weight: 205.21. Product ID: ACM528861996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1H-1,2,4-triazole-3-carboxylate | Methyl 1H-1,2,4-triazole-3-carboxylate. Group: Biochemicals. Alternative Names: 1,2,4-Triazole-3-methyl-carboxylate. Grades: Highly Purified. CAS No. 4928-88-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl-1h-Benzotriazole | Methyl-1h-Benzotriazole. Group: Biochemicals. Alternative Names: TOLUTRIAZOLE; TOLYLTRIAZOLE. Grades: Highly Purified. CAS No. 29385-43-1. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: 2C7H7N3. US Biological Life Sciences. | Worldwide |
| Methyl-1H-benzotriazole | Methyl-1H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TOLYTRIAZOLE; Seetec T; Tolutriazole; Stabinol MBTZ; Tolyltriazol; cobratectt100; TOLYLTRIAZOLES; tdlyltriazole; Methyl-1H-Benzotriazole. Appearance: White to off-white granules or powder. CAS No. 29385-43-1. Molecular formula: C7H7N3. Mole weight: 133.15. Purity: 0.99. IUPACName: Tolyltriazole. Density: 1.273 g/cm³. Product ID: ACM29385431. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1216852-39-9. | |
| Methyl 1H-pyrazole-4-carboxylate | Methyl 1H-pyrazole-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 51105-90-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H6N2O2. US Biological Life Sciences. | Worldwide |
| Methyl 1H-pyrazolo(3,4-b)pyridine-5-carboxylate | Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid methyl ester. CAS No. 1196156-42-9. Molecular formula: C8H7N3O2. Mole weight: 177.16. | |
| Methyl 1H-pyrrole-2-carboxylate | Methyl 1H-pyrrole-2-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1193-62-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W012802. | |
| Methyl-1-H-pyrrole-3-carboxylate | Methyl-1-H-pyrrole-3-carboxylate. CAS No: 2703-17-5 |  Sarchem Laboratories New Jersey NJ |
| Methyl 1H-pyrrole-3-carboxylate, N-BOC protected | Methyl 1H-pyrrole-3-carboxylate, N-BOC protected. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl 3-methyl 1H-pyrrole-1,3-dicarboxylate, Methyl 1-(tert-butoxycarbonyl)-1H-pyrrole-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 952182-27-3. Molecular formula: N1(C=C(C=C1)C(=O)OC)C(=O)OC(C)(C)C. Mole weight: 225.24. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl pyrrole-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=CC(=C1)C(=O)OC. Density: 1.118g/cm³. Product ID: ACM952182273. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHYL1H-PYRROLO[3,2-B]PYRIDINE-6-CARBOXYLATE | METHYL1H-PYRROLO[3,2-B]PYRIDINE-6-CARBOXYLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL1H-PYRROLO[3,2-B]PYRIDINE-6-CARBOXYLATE;4-AZAINDOLE-6-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1015609-11-6. Molecular formula: C9H8N2O2. Product ID: ACM1015609116. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 1H-pyrrolo[3,2-b]pyridine-6-carboxylate. | |
| Methyl 1- (Mercaptomethyl) cyclopropane acetate | Methyl 1- (Mercaptomethyl) cyclopropane acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 152922-73-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H12O2S. US Biological Life Sciences. | Worldwide |
| Methyl-(1-methyl-1H-tetrazol-5-yl)-amine | Methyl-(1-methyl-1H-tetrazol-5-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AQ NN 0447;METHYL-(1-METHYL-1H-TETRAZOL-5-YL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 17267-51-5. Molecular formula: C3H7N5. Mole weight: 113.12. Product ID: ACM17267515. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate | Methyl 1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 92473-55-7, methyl 1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate, CTK5H1292, MolPort-009-196-172, ZINC52508093, AKOS015850736, AG-L-25108, HE-0728, MCULE-1315703909, RP13447, FT-0682029, methylmethyldioxotetrahydroquinoxalinecarboxylate, I08-857. Product Category: Heterocyclic Organic Compound. CAS No. 92473-55-7. Molecular formula: C11H10N2O4. Mole weight: 234.21. Purity: 0.96. IUPACName: methyl 1-methyl-2,3-dioxo-4H-quinoxaline-6-carboxylate. Canonical SMILES: CN1C2=C(C=C(C=C2)C(=O)OC)NC(=O)C1=O. Product ID: ACM92473557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-methyl-2-imidazoline-4-carboxylate | Methyl 1-methyl-2-imidazoline-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-METHYL-2-IMIDAZOLINE-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 17289-17-7. Molecular formula: C6H10N2O2. Mole weight: 142.1558. Product ID: ACM17289177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate | Methyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-methyl-2-oxopyridine-4-carboxylate. Product Category: Pyridines. CAS No. 20845-23-2. Molecular formula: C8H9NO3. Mole weight: 167.2. Purity: 0.97. Product ID: ACM20845232. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 1-methyl-4-[(methylphenylhydrazono)methyl]pyridinium sulphate | methyl 1-methyl-4-[(methylphenylhydrazono)methyl]pyridinium sulphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 1-methyl-4-[(methylphenylhydrazono)methyl]pyridinium sulphate;Pyridinium, 1-methyl-4-(methylphenylhydrazono)methyl-, methyl sulfate;1-methyl-4-[(methylphenylhydrazono)methyl]-pyridiniu methyl sulfate;1-Methyl-4-[(2-methyl-2-phenylhydrazinylidene)methyl]pyridinium methyl sulfate;Citrus Yellow;Maxilon Yellow 4GL. CAS No. 68259-00-7. Molecular formula: C15H19N3O4S. Mole weight: 337.39406. Purity: 0.96. IUPACName: N-methyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline; methyl sulfate. Canonical SMILES: CC1=[N+](C=CC(=C1)C=NN(C)C2=CC=CC=C2)C.OS(=O)(=O)[O-]. Density: g/cm³. ECNumber: 269-503-2. Product ID: ACM68259007. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 1-methyl-4-((methylphenylhydrazono)methyl)pyridinium sulphate. | |
| Methyl 1-methylindazole-4-carboxylate | Methyl 1-methylindazole-4-carboxylate. Group: Biochemicals. Alternative Names: 1-Methyl-1H-indazole-4-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 1071428-42-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 1-methylindazole-4-carboxylate ≥95% (HPLC) | Methyl 1-methylindazole-4-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 1-methylindazole-6-carboxylate | Methyl 1-methylindazole-6-carboxylate. Group: Biochemicals. Alternative Names: 1-Methyl-1H-indazole-6-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 1007219-73-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 1-methylindazole-6-carboxylate ≥96% (HPLC) | Methyl 1-methylindazole-6-carboxylate ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 1-methylindole-6-carboxylate | Methyl 1-methylindole-6-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BF 0557;ART-CHEM-BB B006681;AKOS B006681;N-Methylindole-3-carboxylicacidmethylester;Methyl 1-Methylindole-6-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1204-32-6. Molecular formula: C11H11NO2. Mole weight: 189.21. Purity: 0.96. IUPACName: methyl 1-methylindole-6-carboxylate. Canonical SMILES: CN1C=CC2=C1C=C(C=C2)C(=O)OC. Density: 1.14g/cm³. Product ID: ACM1204326. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl N-methylindole-6-carboxylate. | |
| Methyl-(1-methyl-piperidin-4-ylmethyl)amine | Methyl-(1-methyl-piperidin-4-ylmethyl)amine. Group: Biochemicals. Alternative Names: N-Methyl(1-methylpiperidin-4-yl)methanamine. Grades: Highly Purified. CAS No. 405928-19-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl-(1-methyl-piperidin-4-ylmethyl)amine ≥95% (NMR) | Methyl-(1-methyl-piperidin-4-ylmethyl)amine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl-1-naphthalenemethylamine | Methyl-1-naphthalenemethylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14489-75-9. Pack Sizes: 500MG. IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine. Molecular Formula: C12H13N. Mole Weight: 171.24. Catalog: APS14489759. SMILES: CNCc1cccc2ccccc12. Format: Neat. |  |
| Methyl-1-naphthalenemethylamine | methyl -1-naphthalene methyl amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 1-O-benzyl-2,3-O-isopropylidene-a-D-manno-hept-5-enofuranoside | Methyl 1-O-benzyl-2,3-O-isopropylidene-a-D-manno-hept-5-enofuranoside is a compound, finding extensive application in the investigation of neoplastic conditions, metabolic disorders and inflammatory pathways. Molecular formula: C19H24O6. Mole weight: 348.39. | |
| Methyl(1-phenylethyl)amine | Methyl(1-phenylethyl)amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5720-5-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Methyl 1-phenylsulfonylcyclopropane-1-carboxylate | Methyl 1-phenylsulfonylcyclopropane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 1-(phenylsulfonyl)cyclopropanecarboxylate, 97383-42-1, methyl 1-(benzenesulfonyl)cyclopropane-1-carboxylate, AC1L3QCY, AC1Q6UMQ, SureCN4004910, CTK3I8452, AR-1J4238, Cyclopropanecarboxylic acid, 1-(phenylsulfonyl)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 97383-42-1. Molecular formula: C11H12O4S. Mole weight: 240.276 g/mol. Purity: 0.96. IUPACName: methyl 1-(benzenesulfonyl)cyclopropane-1-carboxylate. Density: 1.361g/cm³. Product ID: ACM97383421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(1R,2R,4S)-4-[(2S,4S,5S,6S)-4-dimethylamino-5-[(2S,4S,5R,6S)-4-hydroxy-6-methyl-5-[(2S,6S)-6-methyl-5-oxo-oxan-2-yl]oxy-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dio | Methyl(1R,2R,4S)-4-[(2S,4S,5S,6S)-4-dimethylamino-5-[(2S,4S,5R,6S)-4-hydroxy-6-methyl-5-[(2S,6S)-6-methyl-5-oxo-oxan-2-yl]oxy-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dio. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl (1R,2R,4S)-4-[(2S,4S,5S,6S)-4-dimethylamino-5-[(2S,4S,5R,6S)-4- hydroxy-6-methyl-5-[(2S,6S)-6-methyl-5-oxo-oxan-2-yl]oxy-oxan-2-yl]oxy -6-methyl-oxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihyd ro-1H-tetracene-1-carboxylate;auramycin A. Product Category: Heterocyclic Organic Compound. CAS No. 78173-92-9. Molecular formula: C41H51NO15. Product ID: ACM78173929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(1R,4R)-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate | Methyl(1R,4R)-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL (1R,4R)-4-(HYDROXYMETHYL)CYCLOPENT-2-ENE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 426225-93-6. Molecular formula: C8H12O3. Mole weight: 156.17908. Product ID: ACM426225936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (1S)-(+)-10-Camphorsulfonate | Methyl (1S)-(+)-10-Camphorsulfonate. Group: Biochemicals. Alternative Names: 7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid Methyl Ester; (1S,4R)-10-Camphorsulfonic Acid Methyl Ester; (1S)-7,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid Methyl Ester. Grades: Highly Purified. CAS No. 62319-13-5. Pack Sizes: 1g. Molecular Formula: C11H18O4S, Molecular Weight: 246.32. US Biological Life Sciences. | Worldwide |
| METHYL 1-TERT-BUTYL-2-AZETIDINECARBOXYLATE | METHYL 1-TERT-BUTYL-2-AZETIDINECARBOXYLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-TERT-BUTYL-2-AZETIDINECARBOXYLATE;AKOS MSC-0094;N-TERT-BUTYL-2-CARBOMETHOXYAZETIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 18085-35-3. Molecular formula: C9H17NO2. Mole weight: 171.24. Product ID: ACM18085353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-Testosterone | Methyl-1-Testosterone is a derivative of dihydrotestosterone. Methyl-1-Testosterone is a designer anabolic steroid that is on the world anti-doping agencyÂs (WADA) prohibited list. Group: Biochemicals. Grades: Highly Purified. CAS No. 65-04-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H30O2. US Biological Life Sciences. | Worldwide |
| Methyl 2-(1,2-benzisoxazol-3-yl)acetate | Methyl 2-(1,2-benzisoxazol-3-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-355-243, ZINC00167535, CID2763403, 11W-0280, 59899-89-7. Product Category: Heterocyclic Organic Compound. CAS No. 59899-89-7. Molecular formula: C10H9NO3. Mole weight: 191.18. Purity: 0.96. IUPACName: methyl 2-(1,2-benzoxazol-3-yl)acetate. Canonical SMILES: COC(=O)CC1=NOC2=CC=CC=C21. Density: 1.254g/cm³. Product ID: ACM59899897. Alfa Chemistry ISO 9001:2015 Certified. | |
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