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| 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 | Synonyms: Boc-Py-OBt; Boc Py OBt. Grades: ≥ 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 | Synonyms: 4-(Fmoc-amino)-1-methyl-1H-pyrrole-2-carboxylic acid; 4-(Fmoc-amino)-1-methylpyrrole-2-carboxylic acid. Grades: 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 |
| 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. Grades: >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. | |
| PYR-0503 | PYR-0503, a pyrrole compound, could be commonly used in production of sorts of important compounds like some anticancer drugs and porphyrins. Synonyms: 3,4-Diethyl-2-ethoxycarbonyl-5-methylpyrrole;Ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate. Grades: 98%. CAS No. 16200-50-3. Molecular formula: C12H19NO2. Mole weight: 209.28. | |
| Tanaproget | Tanaproget is a novel nonsteroidal progesterone receptor agonist that is first in its class and has high affinity and selectivity for the progesterone receptor. Preclinical research shows that tanaproget has greater potency than reference steroidal proges. Synonyms: NSP-989, NSP989, NSP 989, Tanaproget; 5-(4,4-dimethyl-2-sulfanylidene-1H-3,1-benzoxazin-6-yl)-1-methylpyrrole-2-carbonitriletanaproget. CAS No. 304853-42-7. Molecular formula: C16H15N3OS. Mole weight: 297.37. | |
| 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 | An impurity produced in the synthesis of Cefepime. Synonyms: (6R,7R)-7-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. CAS No. 103121-85-3. Molecular formula: C13H20ClN3O3S. Mole weight: 333.831. | |
| 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 | 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 | Synonyms: Boc-D-aMePro-OH; N-Boc-2-methyl-D-proline; (R)-1-(tert-butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid. Grades: 97.0%. CAS No. 166170-15-6. Molecular formula: C11H19NO4. Mole weight: 229.273. | |
| 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. Grades: 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%. | |
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