Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-Methylpyrrole | analytical standard. Group: Flavor and fragrance standards. |  |
| 1-Methylpyrrole-2-acetic acid | 1-Methylpyrrole-2-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21898-59-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 2-Carboxymethyl-1-methylpyrrole-3-carboxylic acid | 2-Carboxymethyl-1-methylpyrrole-3-carboxylic acid. Group: Biochemicals. Alternative Names: (3-Carboxy-1-methyl-1H-pyrrol-2-yl)acetic acid. Grades: Highly Purified. CAS No. 83863-74-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-CARBOXYMETHYL-1-METHYLPYRROLE-3-CARBOXYLIC ACID | 2-CARBOXYMETHYL-1-METHYLPYRROLE-3-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-140-1, CID3019432, 3-Carboxy-1-methyl-1H-pyrrole-2-acetic acid, 83863-74-5. Product Category: Heterocyclic Organic Compound. CAS No. 83863-74-5. Molecular formula: C8H9NO4. Mole weight: 183.16. Purity: 0.96. IUPACName: 2-(carboxymethyl)-1-methylpyrrole-3-carboxylic acid. Canonical SMILES: CN1C=CC(=C1CC(=O)O)C(=O)O. Density: 1.38g/cm³. ECNumber: 281-140-1. Product ID: ACM83863745. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Carboxymethyl-1-methylpyrrole-3-carboxylic acid ≥95% (HPLC) | 2-Carboxymethyl-1-methylpyrrole-3-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Cyanoacetyl-N-methylpyrrole | 2-Cyanoacetyl-N-methylpyrrole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Methylpyrrole | 2-Methylpyrrole was used as one of the starting materials for synthesizing boron-dipyrromethene dyes for incorporation in synthetic multi-pigment light-harvesting arrays. Acid-promoted condensations of benzaldehyde with methylpyrrole gives dipyrromethens and their borondipyrromethene analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-41-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H7N, Molecular Weight: 57. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride | 4-Amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride (CAS# 180258-45-1) is a useful research chemical. Synonyms: methyl 4-amino-1-methyl-1H-pyrrole-2-carboxylate hydrochloride; methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride; METHYL 4-AMINO-1-METHYL-1H-PYRROLE-2-CARBOXYLATE HCL; H-NH(4)-MePyl(2)-OMe HCl; Methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride. CAS No. 180258-45-1. Molecular formula: C7H11ClN2O2. Mole weight: 190.63. |  |
| 4-Amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride | 4-Amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: 5-Methoxycarbonyl-1-methyl-1H-pyrrol-3-yl-ammonium chloride; Methyl 4-amino-1-methyl-1H-pyrrole-2-carboxylate hydrochloride. Grades: Highly Purified. CAS No. 180258-45-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H10N2O2·HCl. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride 99+% (HPLC) | 4-Amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Methylpyrrole-2-carbaldehyde | 5-Methylpyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-1H-PYRROLE-2-CARBALDEHYDE;2-formyl-5-methylpyrrole;5-methyl-2-formylpyrrole;Pyrrole-2-carboxaldehyde, 5-methyl;5-METHYLPYRROLE-2-CARBOXALDEHYDE;1H-Pyrrole-2-carboxaldehyde, 5-methyl-;Nsc81349. CAS No. 1192-79-6. Molecular formula: C6H7NO. Mole weight: 109.13. Purity: 95+%. IUPACName: 5-methyl-1H-pyrrole-2-carbaldehyde. Canonical SMILES: CC1=CC=C(N1)C=O. Density: 1.14 g/cm³. Product ID: ACM1192796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-4-amino-1-methylpyrrole-2-carboxylic acid 1,2,3-benzotriazol-1-yl-ester | Boc-4-amino-1-methylpyrrole-2-carboxylic acid 1,2,3-benzotriazol-1-yl-ester. Group: Biochemicals. Alternative Names: Boc-Py-OBt. Grades: Highly Purified. CAS No. 77716-16-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-4-amino-1-methylpyrrole-2-carboxylic acid 1,2,3-benzotriazol-1-yl-ester | Boc-4-amino-1-methylpyrrole-2-carboxylic acid 1,2,3-benzotriazol-1-yl-ester. Synonyms: Boc-Py-OBt; Boc Py OBt. Grade: ≥ 98% (HPLC). CAS No. 77716-16-6. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| Boc-4-amino-1-methylpyrrole-2-carboxylic acid 1,2,3-benzotriazol-1-yl-ester 99+% (HPLC) | Boc-4-amino-1-methylpyrrole-2-carboxylic acid 1,2,3-benzotriazol-1-yl-ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-4-amino-1-methylpyrrole-2-carboxylic acid ≥97% (HPLC) | Boc-4-amino-1-methylpyrrole-2-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-methylpyrrole 3-carboxylate | Ethyl 4-methylpyrrole 3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2199-49-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H11NO2. US Biological Life Sciences. | Worldwide |
| Fmoc-4-amino-1-methylpyrrole-2-carboxylic acid | Fmoc-4-amino-1-methylpyrrole-2-carboxylic acid. Group: Biochemicals. Alternative Names: Fmoc-Py-OH. Grades: Highly Purified. CAS No. 195387-29-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H18N2O4. US Biological Life Sciences. | Worldwide |
| Fmoc-4-amino-1-methylpyrrole-2-carboxylic acid | Fmoc-4-amino-1-methylpyrrole-2-carboxylic acid. Synonyms: 4-(Fmoc-amino)-1-methyl-1H-pyrrole-2-carboxylic acid; 4-(Fmoc-amino)-1-methylpyrrole-2-carboxylic acid. Grade: 95%. CAS No. 195387-29-2. Molecular formula: C21H18N2O4. Mole weight: 362.4. | |
| Fmoc-4-amino-1-methylpyrrole-2-carboxylic acid ≥97% (HPLC) | Fmoc-4-amino-1-methylpyrrole-2-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N-Methylpyrrole | N-Methylpyrrole. Group: Polymers. Alternative Names: 1-Methylpyrrole, Methylpyrrole, Pyrrole, 1-methyl-, N-METHYLPYRROLE, 1H-Pyrrole, 1-methyl-, 1-Methyl-1H-pyrrole, CCRIS 2934, M78801_ALDRICH, W509973_ALDRICH, 69100_FLUKA, EINECS 202-513-7, NSC 65440, NSC65440, ZINC01692446, LS-136988, 96-54-8, InChI=1/C5H7N/c1-6-4-2-3-5-6/h2-5H, 1H, MR3. CAS No. 96-54-8. Product ID: 1-methylpyrrole. Molecular formula: 81.12. Mole weight: C5H7N. CN1C=CC=C1. OXHNLMTVIGZXSG-UHFFFAOYSA-N. >99.0%(GC). |  |
| N-Methylpyrrole-2-boronic acid,pinacol ester | N-Methylpyrrole-2-boronic acid,pinacol ester. Group: Salt. CAS No. 850567-47-4. Product ID: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Molecular formula: 207.08g/mol. Mole weight: C11H18BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C. InChI=1S/C11H18BNO2/c1-10(2)11(3, 4)15-12(14-10)9-7-6-8-13(9)5/h6-8H, 1-5H3. OEQQEXKRORJZPR-UHFFFAOYSA-N. 98%. | |
| N-Methylpyrrole-2-carboxaldehyde | N-Methylpyrrole-2-carboxaldehyde. CAS No: 1192-58-1 |  Sarchem Laboratories New Jersey NJ |
| N-Methylpyrrole-[d4] | N-Methylpyrrole-[d4]. Synonyms: N-Methylpyrrole-d4 (ring-d4); 1H-Pyrrole-2,3,4,5-d4, 1-methyl-(9ci). Grade: 99% atom D. CAS No. 190386-37-9. Molecular formula: C5H3D4N. Mole weight: 85.14. | |
| 1-(5-Methoxy-2-(thiophen-2-yl)quinazolin-4-ylamino)-3-methyl-1H-pyrrole-2,5-dione | 1-(5-Methoxy-2-(thiophen-2-yl)quinazolin-4-ylamino)-3-methyl-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A4715; SPC-839. Product Category: Heterocyclic Organic Compound. CAS No. 219773-55-4. Molecular formula: C18H14N4O3S. Mole weight: 366.393760 [g/mol]. Purity: 0.96. IUPACName: 1-[(5-methoxy-2-thiophen-2-ylquinazolin-4-yl)amino]-3-methylpyrrole-2,5-dione. Canonical SMILES: CC1=CC(=O)N(C1=O)NC2=NC(=NC3=C2C(=CC=C3)OC)C4=CC=CS4. Density: 1.475. Product ID: ACM219773554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrole,1-methyl-2-(tributylstannyl)- | 1H-Pyrrole,1-methyl-2-(tributylstannyl)-. Group: Salt. Alternative Names: 1-Methyl-2-(tributylstannyl)pyrrole, 118486-97-8, 1-methyl-2-(tributylstannyl)-1h-pyrrole, (1-Methylpyrrol-2-yl)tributyltin, N-Methyl-2-(tributylstannyl)pyrrole, 2-(Tributylstannyl)-1-methylpyrrole, n-methyl-2-(tributylstannyl)-1h-pyrrole, ACMC-20aotm, Tributyl-(1-methylpyrrol-2-yl)stannane, AC1MCGYF, SureCN203858, 675679_ALDRICH, CTK4B0696, 1-methyl-2-tributylstannylpyrrole, MolPort-000-139-580, 2-(Tributylstannyl)-1-methylpyrrole; , AKOS015843035, AB08849, AG-D-40846, OR15620. CAS No. 118486-97-8. Product ID: tributyl-(1-methylpyrrol-2-yl)stannane. Molecular formula: 370.1606. Mole weight: C17H33NSn. CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C. DINAKCGOEKXDTP-UHFFFAOYSA-N. 96%. | |
| 1H-Pyrrole-2-acetonitrile,1-methyl- | 1H-Pyrrole-2-acetonitrile,1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Methyl-2-pyrrolyl)acetonitrile;1-methyl-1h-pyrrole-2-acetonitril;1-methyl-2-pyrroleacetonitrile;N-METHYLPYRROLE-2-ACETONITRILE;N-METHY-2-CYANOMETHYLPYRROLE;N-methylpyrrol-2-ylacetonitrile;N-METHYLPYRROLE-ALPHA-ACETONITRILE;1H-Pyrrole-2-acetonitrile,1-. Product Category: Heterocyclic Organic Compound. CAS No. 24437-41-0. Molecular formula: C7H8N2. Mole weight: 120.1518. Purity: 0.96. IUPACName: 2-(1-methylpyrrol-2-yl)acetonitrile. Canonical SMILES: CN1C=CC=C1CC#N. Density: 0.97 g/cm³. ECNumber: 246-248-5. Product ID: ACM24437410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-pyrrole-2-carbohydrazide | 1-Methyl-1H-pyrrole-2-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-1H-pyrrole-2-carbohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 113398-02-2. Molecular formula: C6H9N3O. Mole weight: 139.157. Purity: 0.96. IUPACName: 1-methylpyrrole-2-carbohydrazide. Density: 1.27g/cm³. Product ID: ACM113398022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)-1-methylpyrrolidine | 2-(2-Aminoethyl)-1-methylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-METHYL-PYRROLIDIN-2-YL)-ETHYLAMINE;2-(2'-AMINOETHYL)-1-N-METHYLPYRROLIDINE;2-(2-AMINOETHYL)-N-METHYL PYRROLIDINE;1-METHYL-2-(2-AMINOETHYL) TETRAHYDROPYRROLE;1-methyl-1H-pyrrole-2-ethylamine;2-(2-AMINOETHYL)-1-METHYLPYRROLE;1-Methyl-1H-pyrrole-2-etha. Product Category: Heterocyclic Organic Compound. CAS No. 83732-75-6. Molecular formula: C7H16N2. Mole weight: 128.22. Purity: 0.96. IUPACName: 2-(1-methylpyrrol-2-yl)ethanamine. Canonical SMILES: CN1C=CC=C1CCN. Density: 0.885. ECNumber: 280-626-0. Product ID: ACM83732756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoyl-1-methyl-1H-pyrrole-2-carbaldehyde | 4-Benzoyl-1-methyl-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS001166484, MolPort-001-792-634, ZINC00166258, CID2765133, SMR000549510, 4-benzoyl-1-methyl-1H-pyrrole-2-carbaldehyde, 10H-020, 128843-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 128843-58-3. Molecular formula: C13H11NO2. Mole weight: 213.24. Purity: 0.96. IUPACName: 4-benzoyl-1-methylpyrrole-2-carbaldehyde. Density: 1.12g/cm³. Product ID: ACM128843583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1H-pyrrole-3-carboxylic acid | 4-Methyl-1H-pyrrole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 4-Methylpyrrole-3-carboxylic acid,; 3-Methyl-4-pyrrolylcarboxylic acid; 3-Methylpyrrole-4-carboxylic acid. Grades: Highly Purified. CAS No. 64276-66-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H7NO2. US Biological Life Sciences. | Worldwide |
| Brostallicin | Brostallicin, a-bromo-acrylamido tetra-pyrrole derivative, is a second-generation minor groove binder (MGB) structurally related to distamycin A with potential antineoplastic activity. Compared with that of other minor groove binders, this agent appears to bind covalently to DNA in a different manner and its activity does not depend on a functional DNA mismatch repair (MMR) mechanism. Synonyms: 4-[[4-[[4-[[4-(2-bromoprop-2-enoylamino)-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]-N-[2-(diaminomethylideneamino)ethyl]-1-methylpyrrole-2-carboxamide; brostallicin; PNU 166196; PNU-166196; PNU166196. Grade: >98%. CAS No. 203258-60-0. Molecular formula: C30H36BrClN12O5. Mole weight: 723.58. | |
| Dimethyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine | Dimethyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-011-3, MolPort-005-940-919, CID92023, 2-Dimethylaminomethyl-1-methylpyrrole, N,N,1-Trimethyl-1H-pyrrole-2-methylamine, 1H-Pyrrole-2-methanamine, N,N,1-trimethyl-, 56139-76-5. Product Category: Heterocyclic Organic Compound. CAS No. 56139-76-5. Molecular formula: C8H14N2. Mole weight: 138.21016. Purity: 0.96. IUPACName: N,N-dimethyl-1-(1-methylpyrrol-2-yl)methanamine. Canonical SMILES: CN1C=CC=C1CN(C)C. ECNumber: 260-011-3. Product ID: ACM56139765. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methylmaleimide | N-Methylmaleimide. Group: Monomers. Alternative Names: 1H-Pyrrole-2,5-dione, 1-methyl-; 1H-Pyrrole-2,5-dione,1-methyl-; 1-Methyl-pyrrole-2,5-dione; Maleimide, N-methyl-; Maleimide,N-methyl-; Maleinsαure-N-methylimid; N-Methylmaleinimide; N-METHYLMALEIMID. CAS No. 930-88-1. Product ID: 1-methylpyrrole-2,5-dione. Molecular formula: 111.1g/mol. Mole weight: C5H5NO2. CN1C(=O)C=CC1=O. InChI=1S/C5H5NO2/c1-6-4 (7)2-3-5 (6)8/h2-3H, 1H3. SEEYREPSKCQBBF-UHFFFAOYSA-N. | |
| Tolmetin Sodium Salt Dihydrate | Anti-inflammatory. Group: Biochemicals. Alternative Names: 1-Methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetic Acid Sodium Dihydrate; 1-Methyl-5-p-toluoylpyrrole-2-acetic Acid Sodium Dihydrate; 5-[(p-Tolyl)carbonyl]-1-methylpyrrole-2-acetic Acid Sodium Dihydrate; McN 2559-21-98; Tolectin; Tolmene. Grades: Highly Purified. CAS No. 64490-92-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Group: Battery materials electronic materials. CAS No. 1235234-47-5. Product ID: bis(fluorosulfonyl)azanide; 1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. Molecular formula: 324.36. Mole weight: C8H18F2N2O5S2. C[N+]1(CCCC1)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H18NO. F2NO4S2/c1-9(7-8-10-2)5-3-4-6-9; 1-8(4, 5)3-9(2, 6)7/h3-8H2, 1-2H3; /q+1; -1. HBTKRUXLKWRXSK-UHFFFAOYSA-N. >98.0%(T). | |
| 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester | 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester is used to prepare disubstituted azetidinones as selective inhibitors of cysteine protease cathepsin K. It is also used to synthesize 2-?[(R)?-?2-?methylpyrrolidin-?2-?yl]?-?1H-?benzimidazole-?4-?carboxamide (ABT-?888) as the Poly(ADP-?ribose) Polymerase (PARP) inhibitor for the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 28697-07-6. Pack Sizes: 25g, 100g. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
| 1,2-Pyrrolidinedicarboxylicacid,4-fluoro-,2-methyl 1-(phenylmethyl)ester,(2S,4S)- | 1,2-Pyrrolidinedicarboxylicacid,4-fluoro-,2-methyl 1-(phenylmethyl)ester,(2S,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 72180-14-4, (2S,4S)-1-benzyl-2-methy-4-fluoropyrrolidine-1,2-dicarboxylate, SureCN1336271, MolPort-016-578-671, A9406, FT-0682215, 1-benzyl 2-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4S)-1-BENZYL 2-METHYL 4-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE, (2S,4S)-1-(benzyloxycarbonyl)-4-fluoro-2-methylpyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 72180-14-4. Molecular formula: C14H16FNO4. Mole weight: 281.29. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate. Canonical SMILES: COC(=O)C1CC(CN1C(=O)OCC2=CC=CC=C2)F. Density: 1.267g/cm³. Product ID: ACM72180144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxoimidazolidine-4-one | 1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxoimidazolidine-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIMETHYL-5-[(1-METHYL-2-PYRROLIDINYLIDENE)ETHYLIDENE]-2-THIOXO-4-IMIDAZOLIDINONE;1,3-DIMETHYL-2-THIOXO-4-(2-(N-METHYL-PYRROLIDIN-2-YLIDEN)-ETH-2-YLIDEN)-5-OXO-1,3-IMIDAZOLIDIN;1,3-dimethyl-5-((1-methyl-2-pyrrolidinyl-idene)et;1,3-dimethyl-5-[(1-methy. Product Category: Heterocyclic Organic Compound. CAS No. 2445-60-5. Molecular formula: C12H17N3OS. Mole weight: 251.35. Purity: 0.96. IUPACName: (5E)-1,3-dimethyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-sulfanylideneimidazolidin-4-one. Density: 1.27g/cm³. Product ID: ACM2445605. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 219-490-4. | |
| 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione | 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione. Product Category: Heterocyclic Organic Compound. CAS No. 428519-09-9. Molecular formula: C13H17N3O3. Mole weight: 263.3. Product ID: ACM428519099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone | 1-[4-Amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl)ethanone, Ketone, (4-amino-5-(m-fluorophenyl)-2-methylpyrrol-3-yl) methyl, ETHANONE, 1-(4-AMINO-5-(3-FLUOROPHENYL)-2-METHYL-1H-PYRROL-3-YL)-, 91480-89-6, 1-[4-amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone, AC1L1KNR, LS-67120. Product Category: Heterocyclic Organic Compound. CAS No. 91480-89-6. Molecular formula: C13H13FN2O. Mole weight: 232.254 g/mol. Purity: 0.96. IUPACName: 1-[4-amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C(=C(N1)C2=CC(=CC=C2)F)N)C(=O)C. Product ID: ACM91480896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium Chloride | 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium Chloride (Cefepime EP Impurity E) is an impurity in the synthesis of Cefepime (C242750), a semisynthetic, fourth generation cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 103121-85-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H20ClN3O3S, Molecular Weight: 333.83. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride | 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride is an isotope labelled impurity in the synthesis of Cefepime (C242750), a semisynthetic, fourth generation cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 131857-25-5. Pack Sizes: 1mg. Molecular Formula: C13H17D3ClN3O3S. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide | 1-Allyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide is used in the electrochemical characterizations of cyclic ammonium based ionic liquids with allyl substituents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1059624-23-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H16N; (C2F6NO4S2), Molecular Weight: 126.2228015. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Uses: 1-allyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide is used in the electrochemical characterizations of cyclic ammonium-based ionic liquids with allyl substituents. Group: Battery materials. CAS No. 1059624-23-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-prop-2-enylpyrrolidin-1-ium. Molecular formula: 406.36. Mole weight: C10H16F6N2O4S2. C[N+]1 (CCCC1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H16N. C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3H, 1, 4-8H2, 2H3; /q+1; -1. RXYDHDCXRMFQBC-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Benzyl-3-hydroxyimino-2-methylpyrrolidine | 1-Benzyl-3-hydroxyimino-2-methylpyrrolidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-methyl-pyrrolidine-3-carboxylic acid methyl ester | 1-Benzyl-4-methyl-pyrrolidine-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-4-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 181114-98-7. Molecular formula: C14H19NO2. Mole weight: 233.31. Purity: 0.96. IUPACName: methyl 1-benzyl-4-methylpyrrolidine-3-carboxylate. Canonical SMILES: CC1CN(CC1C(=O)OC)CC2=CC=CC=C2. Product ID: ACM181114987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-2-methyl-DL-proline | 1-Boc-2-methyl-DL-proline. Synonyms: 1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid; Boc-alpha-Me-DL-Pro-OH; 2-Methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester; Boc alpha Me DL Pro OH. CAS No. 203869-80-1. Molecular formula: C11H19NO4. Mole weight: 229.27. | |
| 1-Boc-2-methyl-D-proline | 1-Boc-2-methyl-D-proline. Synonyms: Boc-D-aMePro-OH; N-Boc-2-methyl-D-proline; (R)-1-(tert-butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid. Grade: 97.0%. CAS No. 166170-15-6. Molecular formula: C11H19NO4. Mole weight: 229.273. | |
| 1-Boc-2-methyl-L-proline | 1-Boc-2-methyl-L-proline. Synonyms: Boc-aMePro-OH; N-Boc-2-methyl-L-proline; (S)-1-(tert-butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid. Grade: 97.0%. CAS No. 103336-06-7. Molecular formula: C11H19NO4. Mole weight: 229.273. | |
| 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Uses: Energy storage. Group: Battery materials. CAS No. 1057745-51-3. Product ID: bis(fluorosulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 322.39. Mole weight: C9H20F2N2O4S2. CCCC[N+]1(CCCC1)C. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C9H20N. F2NO4S2/c1-3-4-7-10(2)8-5-6-9-10; 1-8(4, 5)3-9(2, 6)7/h3-9H2, 1-2H3; /q+1; -1. RWCIVBBAADOXMK-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide | 1-Butyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 223437-11-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid with a wide electrochemical window (5.5V) and high viscosity, making it a useful candidate in electrochemical energy applications. Uses: Surface treatment,energy storage. Group: Battery materials. CAS No. 223437-11-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 422.4. Mole weight: C11H20F6N2O4S2. CCCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C9H20N. C2F6NO4S2/c1-3-4-7-10(2)8-5-6-9-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-9H2, 1-2H3; /q+1; -1. HSLXOARVFIWOQF-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. Uses: Cas: 223437-11-4, mf: c11h20f6n2o4s2, mw: 422.41, purity: ≥98%. Group: Electrolyteslithium-ion batteries. Alternative Names: BMPyrr BTA, BMPyrr NTf2, BMPyrr TFSI, BMPyrr BTI, BMPyrr TFSI, Pyr14 TFSI, N-Butyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. CAS No. 223437-11-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 422.41. Mole weight: C11H20F6N2O4S2. CCCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H20N. C2F6NO4S2/c1-3-4-7-10(2)8-5-6-9-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-9H2, 1-2H3; /q+1; -1. HSLXOARVFIWOQF-UHFFFAOYSA-N. ≥98%. | |
| 1-Butyl-1-methylpyrrolidinium bromide | 1-Butyl-1-methylpyrrolidinium bromide. Group: Electrolytesbattery materials. Alternative Names: BMPyrr Br, PYR14 Br, PY14 Br, N-Butyl-N-methylpyrrolidinium bromide. CAS No. 93457-69-3. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; bromide. Molecular formula: 222.17. Mole weight: C9H20BrN. CCCC[N+]1(CCCC1)C.[Br-]. 1S/C9H20N. BrH/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. LCZRPQGSMFXSTC-UHFFFAOYSA-M. ≥99.0%. | |
| 1-Butyl-1-methylpyrrolidinium bromide | ?99.0%. Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium Bromide | 1-Butyl-1-methylpyrrolidinium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 93457-69-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1-methylpyrrolidinium chloride | ?99.0% (T). Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium Chloride | 1-Butyl-1-methylpyrrolidinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 479500-35-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1-methylpyrrolidinium Chloride | 1-Butyl-1-methylpyrrolidinium Chloride. Group: Electrolytesbattery materials. Alternative Names: BMPyrr Cl, PYR14 Cl, PY14 Cl, N-Butyl-N-methylpyrrolidinium chloride. CAS No. 479500-35-1. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; chloride. Molecular formula: 177.72. Mole weight: C9H20ClN. CCCC[N+]1(CCCC1)C.[Cl-]. 1S/C9H20N. ClH/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. BOOXKGZZTBKJFE-UHFFFAOYSA-M. ≥99.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium dicyanamide | 1-Butyl-1-methylpyrrolidinium dicyanamide is a hypergolic, air- and water-stable pyrrolidinium-based ionic liquid. It shows a wide potential range, making it a promising candidate in electrochemical applications. [BMPYR][DCA] also has high extraction capacity for dibenzothiophene from liquid fuels. Uses: Cas: 370865-80-8, mf: c11h20n4, mw: 208.30. Group: Electrolytesbattery materials. Alternative Names: [BMPYR][DCA]. CAS No. 370865-80-8. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; cyanoiminomethylideneazanide. Molecular formula: 208.31. Mole weight: C11H20N4. CCCC[N+]1(CCCC1)C.C(=[N-])=NC#N. 1S/C9H20N. C2N3/c1-3-4-7-10(2)8-5-6-9-10; 3-1-5-2-4/h3-9H2, 1-2H3; /q+1; -1. LBHLGZNUPKUZJC-UHFFFAOYSA-N. ≥97.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium dicyanamide | ?97.0% (T). Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium hexafluorophosphate | ?97.5% (T). Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate | 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate. Group: Electrolytesbattery materials. Alternative Names: BMPyrr PF6, PYR14 PF6, PY14 PF6, N-Butyl-N-methylpyrrolidinium hexafluorophosphate. CAS No. 330671-29-9. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; hexafluorophosphate. Molecular formula: 287.23. Mole weight: C9H20F6NP. CCCC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F. InChI=1S/C9H20N. F6P/c1-3-4-7-10(2)8-5-6-9-10; 1-7(2, 3, 4, 5)6/h3-9H2, 1-2H3; /q+1; -1. HCGXEKKFZYYPFF-UHFFFAOYSA-N. >98.0%(N). | |
| 1-Butyl-1-methylpyrrolidinium iodide | Hydrophobic ionic liquids for electrochemical applications. Uses: Cas: 56511-17-2, mf: c9h20in, mw: 269.17. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpyrrolidiniumiodide. CAS No. 56511-17-2. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; iodide. Molecular formula: 269.17. Mole weight: C9H20IN. CCCC[N+]1(CCCC1)C.[I-]. 1S/C9H20N. HI/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. BEZANEDYKZXSCF-UHFFFAOYSA-M. 96%. | |
| 1-Butyl-1-methylpyrrolidinium methyl carbonate solution | 1-Butyl-1-methylpyrrolidinium methyl carbonate solution. Group: Electrolytes. CAS No. 1223496-96-5. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; methyl carbonate. Molecular formula: 217.31g/mol. Mole weight: C11H23NO3. CCCC[N+]1(CCCC1)C.COC(=O)[O-]. InChI=1S/C9H20N. C2H4O3/c1-3-4-7-10(2)8-5-6-9-10; 1-5-2(3)4/h3-9H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. JFACAAAJNPXLSG-UHFFFAOYSA-M. | |
| 1-Butyl-1-methylpyrrolidinium tetrafluoroborate | 1-Butyl-1-methylpyrrolidinium tetrafluoroborate ([BMPY][BF4]) can be used as an electrolyte along with 1,2-butylene carbonate and 3-cyanopropionic acid methyl ester solvents, applicable in the electrochemical double-layer capacitors (EDLCs). Group: Electrolytes. Alternative Names: BMPyrr BF4, PYR14 BF4, PY14 BF4, N-Butyl-N-methylpyrrolidinium tetrafluoroborate. CAS No. 345984-11-4. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; tetrafluoroborate. Molecular formula: 229.07. Mole weight: C9H20BF4N. [B-](F)(F)(F)F.CCCC[N+]1(CCCC1)C. 1S/C9H20N. BF4/c1-3-4-7-10(2)8-5-6-9-10; 2-1(3, 4)5/h3-9H2, 1-2H3; /q+1; -1. PGCVCJOPLBWQHU-UHFFFAOYSA-N. ≥97.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium tetrafluoroborate | ?97.0% (T). Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate | 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate ([BMPy][OTf]) is an ionic liquid that can be used as a solvent in rhodium-catalyzed regioselective hydroformylation reactions and desulfurization of fuels. ([BMPy][OTf]) can also be used as an electrolyte in supercapacitor applications. Uses: Synthesis and catalysis. Group: Electrolytesbattery materials. Alternative Names: BMPyrrOTf. CAS No. 367522-96-1. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; trifluoromethanesulfonate. Molecular formula: 291.33. Mole weight: C10H20F3NO3S. CCCC[N+]1(CCCC1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C9H20N. CHF3O3S/c1-3-4-7-10(2)8-5-6-9-10; 2-1(3, 4)8(5, 6)7/h3-9H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. WZJDNKTZWIOOJE-UHFFFAOYSA-M. 95%. | |
| 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate | 95%. Group: Supercapacitors. | |
| 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide is a 1-alkyl-1-methylppiperidinium-based ionic liquid. It is being investigated for its potential use as a battery electrolyte. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolyteslithium-ion batteries. Alternative Names: EMPyrr BTA, EMPyrr NTf2, EMPyrr TFSI, EMPyrr BTI, PYR12 TFSI, PY12 TFSI, N-Ethyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. CAS No. 223436-99-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-1-methylpyrrolidin-1-ium. Molecular formula: 394.35. Mole weight: (Hill Notation) C9H16F6N2O4S2. CC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H16N. C2F6NO4S2/c1-3-8(2)6-4-5-7-8; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-7H2, 1-2H3; /q+1; -1. BRVHCCPVIILNPA-UHFFFAOYSA-N. 99%. | |
Our database is helping our users find suppliers everyday.
