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| Product | Description | |
|---|---|---|
| 2-Pyrrolidinone-[3,3,4,4,5,5-d6] | 2-Pyrrolidinone-[3,3,4,4,5,5-d6]. Synonyms: 2-Pyrrolidinone-3,3,4,4,5,5-d6; 2-Pyrrolidinone-d6. Grade: 98% atom D. CAS No. 70607-84-0. Molecular formula: C4HD6NO. Mole weight: 91.14. |  |
| 2-Pyrrolidinone-3,3,4,4,5,5-d6 | 2-Pyrrolidinone-3,3,4,4,5,5-d6 is D6 labelled 2-Pyrrolidinone which is widely used organic polar solvent for various applications. 2-Pyrrolidinone is also an intermediate in the manufacture of polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 70607-84-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C4HD6NO, Molecular Weight: 91.14. US Biological Life Sciences. |  Worldwide |
| 2-Pyrrolidinone, 4-(2-Chloro-6-Fluorophenyl) | 2-Pyrrolidinone, 4-(2-Chloro-6-Fluorophenyl). CAS No: 60610-98-2 |  Sarchem Laboratories New Jersey NJ |
| 2-Pyrrolidinone-(R)-5-carboxylic Acid | Serves as a building block in the synthesis of diphthamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 2-Pyrrolidino-thiophene | 2-Pyrrolidino-thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidino-thiophene;1-(Thien-2-yl)pyrrolidine. Product Category: Heterocyclic Organic Compound. CAS No. 19983-18-7. Molecular formula: C8H11NS. Mole weight: 153.24. Purity: 0.96. IUPACName: 1-thiophen-2-ylpyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC=CS2. Density: 1.107 g/cm³. Product ID: ACM19983187. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Pyrrolidinyl-2-[4- (trifluoromethyl) phenyl]ethylamine | 2-Pyrrolidinyl-2-[4- (trifluoromethyl) phenyl]ethylamine. Group: Biochemicals. Alternative Names: 2-Pyrrolidin-1-yl-2-[4- (trifluoromethyl) phenyl]ethanamine. Grades: Highly Purified. CAS No. 885950-66-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Pyrrolidinyl-2-[4- (trifluoromethyl) phenyl]ethylamine 99+% (HPLC) | 2-Pyrrolidinyl-2-[4- (trifluoromethyl) phenyl]ethylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 885950-66-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Pyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Bromide | 2-Pyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-3,17-Bis(acetyloxy)-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium. Grades: Highly Purified. CAS No. 1190105-66-8. Pack Sizes: 10mg. Molecular Formula: C34H55BrN2O4, Molecular Weight: 635.72. US Biological Life Sciences. | Worldwide |
| 2-Pyrrolidinyl-3-acetyl Desmorpholinylrocuronium Bromide | 2-Pyrrolidinyl-3-acetyl Desmorpholinylrocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1190105-66-8. Pack Sizes: 2.5MG. IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;bromide. Molecular formula: C34H55N2O4.Br. Mole weight: 635.72. Catalog: APS1190105668. SMILES: [Br-].CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@H](CC[C@@]4(C)[C@H]3C[C@@H]([C@@H]4OC(=O)C)[N+]5(CC=C)CCCC5)[C@@]2(C)C[C@@H]1N6CCCC6. Format: Neat. Shipping: Room Temperature. |  |
| 2-Pyrrolidinyl Desmorpholinyl rocuronium Bromide | 2-Pyrrolidinyl Desmorpholinyl rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-17-(Acetyloxy)-3-hydroxy-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: Highly Purified. CAS No. 1190105-65-7. Pack Sizes: 25mg. Molecular Formula: C32H53BrN2O4, Molecular Weight: 593.679999999999. US Biological Life Sciences. | Worldwide |
| 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide | 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pyrrolidinium, 1-[(2?,3?,5?,16?,17?)-17-(acetyloxy)-3-hydroxy-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-, bromide (1:1), 1-[17?-Acetoxy-3?-hydroxy-2?-(pyrrolidin-1-yl)-5?-androstan-16?-yl]-1-(prop-2-enyl)pyrrolidinium Bromide. CAS No. 1190105-65-7. IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate;bromide. Molecular formula: C32H53N2O3.Br. Mole weight: 593.68. Catalog: APS1190105657. SMILES: [Br-].CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)N5CCCC5)[N+]6(CC=C)CCCC6. Format: Neat. | |
| 2-Pyrrolidinylphosphonic Acid | 2-Pyrrolidinylphosphonic Acid is an impurity of Alendronic Acid, which is a bone resorption inhibitor used to treat postmenopausal osteoporosis. Synonyms: Alendronic Acid Impurity; Pyrrolidine-2-phosphonic acid; Alendronic Acid Related Impurity 1; (±)-(pyrrolidin-2-yl)phosphonic acid; Alendronic Acid Impurity 2; Phosphonic acid, 2-pyrrolidinyl-. Grade: ≥95%. CAS No. 73858-59-0. Molecular formula: C4H10NO3P. Mole weight: 151.10. | |
| 2-Pyrrolidinylphosphonic Acid | 2-Pyrrolidinylphosphonic Acid, is an impurity of Alendronate (A521250), a bisphosphonate used as a bone reabsoption inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 73858-59-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C4H10NO3P. US Biological Life Sciences. | Worldwide |
| 2-(Pyrrolidinylsulfonyl)phenylboronic acid | 2-(Pyrrolidinylsulfonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-83-3, 2-(Pyrrolidinylsulfonyl)phenylboronic acid, SBB071150, ACMC-209ra6, SureCN519134, CTK3I6374, MolPort-001-768-310, WT826, ANW-39628, AKOS015854125, AG-H-74954, RL05753, AK-78833, KB-15948, 2-(Pyrrolidinylsulfonyl)phenylboronic acid,, 2-(pyrrolidine-1-sulfonyl)phenylboronic acid, FT-0655590, V1835, (2-pyrrolidin-1-ylsulfonylphenyl)boronic acid, [2-(1-pyrrolidinylsulfonyl)phenyl]boronic acid. Product Category: Boronic Acids. CAS No. 913835-83-3. Molecular formula: C10H14BNO4S. Mole weight: 255.1. Purity: 0.98. IUPACName: (2-pyrrolidin-1-ylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC=CC=C1S(=O)(=O)N2CCCC2)(O)O. Density: 1.41g/cm³. Product ID: ACM913835833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidone 99+% (GC) | 2-Pyrrolidone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250g, 1Kg, 2.5Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 2-Pyrrolidone BP | 2-Pyrrolidone BP. CAS No. 616-45-5. Molecular formula: C4H7NO. |  |
| 2-Quinazolinamine | 2-Quinazolinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Quinazolinamine (9CI);2-Aminoquinazoline;2-Quinazolinamine;Quinazolin-2-ylamine;quinazolin-2-amine;Quinazoline, 2-amino-. Product Category: Heterocyclic Organic Compound. CAS No. 1687-51-0. Molecular formula: C8H7N3. Mole weight: 145.16. Product ID: ACM1687510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinazolinamine,4-chloro-N,N-dimethyl- | 2-Quinazolinamine,4-chloro-N,N-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-N,N-DIMETHYL-2-QUINAZOLINEMETHANAMINE;(4-chloroquinazolin-2-yl)-N,N-dimethylmethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 91539-82-1. Molecular formula: C10H10ClN3. Mole weight: 221.68608. Purity: 0.96. IUPACName: 1-(4-chloroquinazolin-2-yl)-N,N-dimethylmethanamine. Canonical SMILES: CN(C)CC1=NC2=CC=CC=C2C(=N1)Cl. Density: 1.241g/cm³. Product ID: ACM91539821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinazolinamine,7-fluoro- | 2-Quinazolinamine,7-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-fluoroquinazolin-2-amine, 2-Amino-7-fluoroquinazoline, 190274-01-2, 7-FLUORO-QUINAZOLIN-2-YLAMINE, PubChem14314, SureCN557993, CTK7C1494, MolPort-004-782-568, 7-FLUORO-2-QUINAZOLINAMINE, ANW-72066, ZINC14982063, 2-QUINAZOLINAMINE, 7-FLUORO-, AKOS006331067, AG-A-91871, RP22608, AK-56991, KB-46399, A4198, FT-0684316, I05-0527. Product Category: Heterocyclic Organic Compound. CAS No. 190274-01-2. Molecular formula: C8H6N3F. Mole weight: 163.1517432. Purity: 0.96. IUPACName: 7-fluoroquinazolin-2-amine. Canonical SMILES: C1=CC2=CN=C(N=C2C=C1F)N. Density: 1.401g/cm³. Product ID: ACM190274012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinazolinecarboxylicacid,3,4-dihydro-4-oxo-,ethyl ester | 2-Quinazolinecarboxylicacid,3,4-dihydro-4-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_001988, Oprea1_074086, MLS000774835, 2-Ethoxycarbonyl-4-quinazolone, Ethyl 4-quinazolone-2-carboxylate, 556033_ALDRICH, ZERO/005652, ALBB-003971, NSC159700, ZINC00144908, SMR000365483, ST5320205, Ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate, AE-641/14965163, ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate, 29113-33-5. Product Category: Heterocyclic Organic Compound. Appearance: cream solid. CAS No. 29113-33-5. Molecular formula: C11H10N2O3. Mole weight: 218.2087. Purity: 0.96. IUPACName: ethyl 4-oxo-1H-quinazoline-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1. Density: 1.34 g/cm³. Product ID: ACM29113335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinazolinecarboxylicacid,6-chloro-1,4-dihydro-4-phenyl- | 2-Quinazolinecarboxylicacid,6-chloro-1,4-dihydro-4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-4-PHENYL-3, 4-DIHYDROQUINAZOLINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 88190-77-6. Molecular formula: C15H11ClN2O2. Mole weight: 286.71. Purity: 0.96. IUPACName: 6-chloro-4-phenyl-1,4-dihydroquinazoline-2-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)NC(=N2)C(=O)O. Product ID: ACM88190776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Quinidinone | A derivative of Quinidine. Quinidine is a class I antiarrhythmic agent. It is a stereoisomer of quinine, originally derived from the bark of the cinchona tree. Synonyms: Quinidinone; 6'-Methoxycinchonan-9-one; 14528-53-1; [(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanone; EINECS 238-549-5; 6/'-methoxycinchonan-9-one; CHEMBL2262642; SRFCUPVBYYAMIL-CKFHNAJUSA-N; DTXSID301021294. Grade: > 95%. CAS No. 14528-53-1. Molecular formula: C20H22N2O2. Mole weight: 322.41. | |
| 2-Quinidinone (Mixture of Diastereomers) | 2-Quinidinone (Mixture of Diastereomers) is a derivative compound of Quinidine (Q685000), an antimalarial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H22N2O2, Molecular Weight: 322.399999999999. US Biological Life Sciences. | Worldwide |
| 2-Quinolin-2-ylindene-1,3-dione | 2-Quinolin-2-ylindene-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 8003-22-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(Quinolin-4-yl)acetonitrile | 2-(Quinolin-4-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Quinolineacetonitrile, NCIOpen2_001088, NSC85366, CID257387, 14003-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 14003-46-4. Molecular formula: C11H8N2. Mole weight: 168.194620 [g/mol]. Purity: 0.96. IUPACName: 2-quinolin-4-ylacetonitrile. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC#N. Density: 1.176g/cm³. Product ID: ACM14003464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinolin-4-yl-isonicotinic acid | 2-Quinolin-4-yl-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyridinecarboxylicacid, 2-(1-naphthalenyl)-, 100004-93-1, ACMC-20m32d, AGN-PC-00MJY2, CTK0H2322, 2-(Naphthalen-1-yl)-isonicotinic acid, AG-D-03889, 4-Pyridinecarboxylic acid, 2-(1-naphthalenyl)-, 1,3-Bis(4-carboxypyridin-2-yl)benzene;1,3-Bis(5-carboxypyridin-3-yl)benzene;1,4-Bis(4-carboxypyridin-2-yl)benzene;1,4-Bis(5-carboxypyridin-3-yl)benzene;2-(1H-Indol-5-yl)-isonicotinic acid;2-(1H-Indol-6-yl)-isonicotinic acid;2-(1-Methyl-1H-indol-5-yl)-isonicotinic acid;2-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)-isonicotinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 100004-93-1. Molecular formula: C14H11N3O2. Mole weight: 253.3. Purity: 0.96. IUPACName: 2-naphthalen-1-ylpyridine-4-carboxylic acid. Product ID: ACM100004931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Quinolin-7-yl)acetic acid | 2-(Quinolin-7-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 152149-07-0. Pack Sizes: 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Quinolinamine,3,4,5,6,7,8-hexahydro-(9CI) | 2-Quinolinamine,3,4,5,6,7,8-hexahydro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Quinolinamine,3,4,5,6,7,8-hexahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 165384-88-3. Molecular formula: C9H14N2. Product ID: ACM165384883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinolinecarbonitrile | 2-Quinolinecarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1436-43-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H6N2. US Biological Life Sciences. | Worldwide |
| 2-?Quinolinecarboxaldeh? yde | 2-Quinolinecarboxalde hyde was used to synthesize 3-(2-quinolyl)-1-phenyl-2-propenone and imine-type ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 5470-96-2. Pack Sizes: 1g, 5g. Molecular Formula: C10H7NO, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Quinolinecarboxylic acid | 2-Quinolinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-10-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H7NO2. US Biological Life Sciences. | Worldwide |
| 2-?Quinolinecarboxylic Acid | 2-?Quinolinecarboxylic acid can be found in the studying of ligands for the purpose of copper-catalyzed Ullmann reactions with aryl ethers and aryl iodides. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-10-7. Pack Sizes: 1g, 5g. Molecular Formula: C10H7NO2, Molecular Weight: 173.17. US Biological Life Sciences. | Worldwide |
| 2-Quinolinecarboxylicacid,5,7-dichloro-4-hydroxy- | 2-Quinolinecarboxylicacid,5,7-dichloro-4-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1pbq, 5,7-Dichlorokynurenic acid, 5,7-Dcka, Spectrum_001455, Tocris-0286, 5,7-Dichorokynurenic acid, SpecPlus_000760, Lopac-D-138, Spectrum2_001999, Spectrum3_001736, Spectrum4_000085, Spectrum5_001096, 5,7-Dichloroquinurenic acid, Biomol-NT_000180, 5,7 Dichlorokynurenic Acid, C10H5Cl2NO3, D138_SIGMA, Lopac0_000438, Oprea1_091974, BSPBio_003412. Product Category: Heterocyclic Organic Compound. CAS No. 131123-76-7. Molecular formula: C10H5Cl2NO3. Mole weight: 280.04. Purity: >98 %. IUPACName: 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl. Product ID: ACM131123767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinolinemethanethiol | 2-Quinolinemethanethiol. Group: Biochemicals. Alternative Names: 2- (Mercaptomethyl) quinoline. Grades: Highly Purified. CAS No. 83492-32-4. Pack Sizes: 500mg. Molecular Formula: C10H9NS, Molecular Weight: 175.25. US Biological Life Sciences. | Worldwide |
| 2-Quinolinepyruvic Acid | 2-Quinolinepyruvic Acid is a derivative of β-(N-Oxido-2-quinolyl)-DL-alanine, an amino acid antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 500293-88-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H9NO3, Molecular Weight: 215.2. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinamine,6-nitro- | 2-Quinoxalinamine,6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-6-NITROQUINOXALINE. Product Category: Heterocyclic Organic Compound. CAS No. 115726-26-6. Molecular formula: C8H6 N4 O2. Mole weight: 190.16. Purity: 0.96. IUPACName: 6-nitroquinoxalin-2-amine. Canonical SMILES: C1=CC2=NC(=CN=C2C=C1[N+](=O)[O-])N. Density: 1.532g/cm³. Product ID: ACM115726266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinoxalineaceticacid,1,2,3,4-tetrahydro-3-oxo- | 2-Quinoxalineaceticacid,1,2,3,4-tetrahydro-3-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-3-OXO-2-QUINOXALINEACETIC ACID;AKOS BC-0607;AURORA KA-827;TIMTEC-BB SBB011130;1,2,3,4-TETRAHYDRO-3-OXO-2-QUINOXALINEACETIC ACID, 95+%;(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 136584-14-0. Molecular formula: C10H10N2O3. Mole weight: 206.2. Purity: 0.96. IUPACName: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate. Canonical SMILES: C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)O. Density: g/cm³. Product ID: ACM136584140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinoxalinecarboxalde hyde | 2-Quinoxalinecarboxalde hyde. Group: Biochemicals. Alternative Names: 2-Formylquinoxaline; Quinoxalin-2-carboxaldehyde. Grades: Highly Purified. CAS No. 1593-08-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H6N2O. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinecarboxalde hyde 1,4-Dioxide Dimethyl Acetal | 2-Quinoxalinecarboxalde hyde 1,4-Dioxide Dimethyl Acetal is an intermediate in the synthesis of Cyadox which is an antibiotic drug and has the potential to be used as a feedstuff additive in promoting the growth of animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 32065-66-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12N2O4. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinecarboxylic acid | 2-Quinoxalinecarboxylic acid. CAS No: 879-65-2 | Sarchem Laboratories New Jersey NJ |
| 2-Quinoxalinecarboxylic acid | 2-Quinoxalinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 879-65-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H6N2O2. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinecarboxylic acid-d4 | 2-Quinoxalinecarboxylic acid-d 4 is the deuterium labeled Fmoc-Pro-OH[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: quinoxaline-2-carboxylicacid-d4. CAS No. 2244217-89-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W002071S. |  |
| 2-Quinoxalinecarboxylic acid-[d4] | 2-Quinoxalinecarboxylic acid-[d4] is the labelled analogue of 2-Quinoxalinecarboxylic acid, which is a residue of Carbadox, an antimicrobial drug. Synonyms: QCA-D4; 2-Quinoxalinecarboxylic Acid-d4; NSC 86873-d4; Quinoxaline-2-carboxylic Acid-d4; 2-Quinoxalinecarboxylic acid-5,6,7,8-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 2244217-89-6. Molecular formula: C9H2D4N2O2. Mole weight: 178.18. | |
| 2-Quinoxalinecarboxylic Acid-d4 (Major) | 2-Quinoxalinecarboxylic Acid-d4 is labelled 2-Quinoxalinecarboxylic Acid which is a residue of Carbadox, an antimicrobial drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H2D4N2O2. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinecarboxylic Acid Methyl Ester | 2-Quinoxalinecarboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1865-11-8. Pack Sizes: 250mg. Molecular Formula: C10H8N2O2, Molecular Weight: 188.18. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinemethanol Nitrate 1,4-Dioxide | 2-Quinoxalinemethanol Nitrate 1,4-Dioxide. Group: Biochemicals. Alternative Names: 2-Quinoxalinemethanol 2-Nitrate 1,4-Dioxide. Grades: Highly Purified. CAS No. 93222-85-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinol | 2-Quinoxalinol. Group: Biochemicals. Alternative Names: 2-Hydroxyquinoxaline. Grades: Highly Purified. CAS No. 1196-57-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H6N2O. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinol | 2-Quinoxalinol. CAS No: 1196-57-2 | Sarchem Laboratories New Jersey NJ |
| 2-Quinoxalinone | 2-Quinoxalinone is a metabolite of Quinalphos, and is known to photocatalytically destroy antioxidant vitamins and biogenic amines in vitro and is genotoxic to both light- and dark-exposed bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196-57-2. Pack Sizes: 5g, 25 g. Molecular Formula: C8H6N2O. US Biological Life Sciences. | Worldwide |
| 2-(Quinuclidinium)ethyl Methanethiosulfonate, Bromide | 2-(Quinuclidinium)ethyl Methanethiosulfonate, Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[(R)-1,2,3,4-Tetrahydroisoquinolin-3-yl]acetic acid hydrochloride | 2-[(R)-1,2,3,4-Tetrahydroisoquinolin-3-yl]acetic acid hydrochloride. Synonyms: H-D-Tic-OH HCl; (R)-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid hydrochloride. CAS No. 332064-61-6. Molecular formula: C11H14ClNO2. Mole weight: 227.69. | |
| 2-(((R)-1-(Benzyloxy)-1-oxopropan-2-yl)amino)-4-phenylbutanoic Acid (R)-Methyl Ester | 2-(((R)-1-(Benzyloxy)-1-oxopropan-2-yl)amino)-4-phenylbutanoic Acid (R)-Methyl Ester is an intermediate in the synthesis of Trandolaprilat (T713520) related compounds with antihypertensive properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H25NO4. US Biological Life Sciences. | Worldwide |
| 2- (R) -[1- (R) - (3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (S) -fluorophenyl-4-[ (2-N-. methoxycarbonyl) acetamidrazono] morpholine-13C2, d2 | Labeled Aprepitant derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine | 2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine[Aprepitant-M2] is a metabolite of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: A metabolite of aprepitant. Synonyms: Aprepitant-M2; (2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine; Morpholine, 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-, (2R,3S)-; (2R-(2aR*),3a)-2-(1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine. Grade: 96%. CAS No. 171338-27-5. Molecular formula: C20H18F7NO2. Mole weight: 437.35. | |
| 2- (R) - [1- (R) - (3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (S) -fluorophenylmorpholine [aprepitant-M2] | 2- (R) - [1- (R) - (3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (S) -fluorophenylmorpholine [aprepitant-M2]. Group: Biochemicals. Alternative Names: (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (4-fluorophenyl) morpholine. Grades: Highly Purified. CAS No. 171338-27-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H18F7NO2. US Biological Life Sciences. | Worldwide |
| 2- (R) - [1- (R) - (3, 5-Bis (tri fluoro methyl ) phenyl ) ethoxy] -3- (S) -fluorophenyl morpholine. [Aprepitant-M2]. | A metabolite of Aprepitant. Group: Biochemicals. Alternative Names: (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (4-fluorophenyl) morpholine. Grades: Highly Purified. CAS No. 171338-27-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (R) -[1- (R) - (3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (S) -fluorophenylmorpholine-d2. [Aprepitant-M2-d2]. | A labeled metabolite of Aprepitant. Group: Biochemicals. Alternative Names: (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (4-fluorophenyl) morpholine-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- (R) -[1- (S) - (3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (S) -fluorophenylmorpholine | A metabolite of Aprepitant. Group: Biochemicals. Alternative Names: (2R, 3S) -2-[ (1S) -1-[3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (4-fluorophenyl) -morpholine. Grades: Highly Purified. CAS No. 170729-79-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(R)-[1-(S)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine | 2-(R)-[1-(S)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine is a metabolite of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: A metabolite of aprepitant. Synonyms: Fosaprepitant Impurity 32; Morpholine, 2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-, (2R,3S)-; [2R-[2aR*),3a]-2-[1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine. Grade: 95%. CAS No. 170729-79-0. Molecular formula: C20H18F7NO2. Mole weight: 437.35. | |
| 2- (R) -[1- (S) - (3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (S) -fluorophenylmorpholine-d2 | A labeled metabolite of Aprepitant. Group: Biochemicals. Alternative Names: (2R, 3S) -2-[ (1S) -1-[3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (4-fluorophenyl) -morpholine-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C15H17N3O5. CAS No. 63422-71-9. Prepack ID 89990627-1g. Molecular Weight 319.31. See USA prepack pricing. |  |
| 2-[(R)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid | 2-[(R)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid. Synonyms: Fmoc-D-Tic-(C#CH2)OH; 2-[(3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; (R)-2-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid; [(3R)-2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; 3(1H)-Isoquinolineacetic acid,2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-,(3R); FMOC-(R)-2-TETRAHYDROIsoquinolineacetic acid; Fmoc-(R)-1,2,3,4-tetrahydroisoquinoline-3-acetic acid. Grade: ≥ 99% (HPLC, Chiral purity). CAS No. 332064-67-2. Molecular formula: C26H23NO4. Mole weight: 413.47. | |
| 2-[(R)-2-(t-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid | 2-[(R)-2-(t-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid. Synonyms: Boc-D-Tic-(CCH2)OH; 2-[(3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; (R)-2-(2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid; BOC-(R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID; [(3R)-2-(tert-butoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; Boc-D-Tqa-OH; Boc-(R)-1,2,3,4-tetrahydroisoquinoline-3-acetic acid. Grade: ≥ 98%. CAS No. 332064-64-9. Molecular formula: C16H21NO4. Mole weight: 291.35. | |
| 2R,3R-Docetaxel | 2R,3R-Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete Benzenepropanoic Acid Derivative; R-Erythro-taxotere; 3'-epi-docetaxel; 3'(S)-Docetaxel; Paclitaxel Impurity 62; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βR)-; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βR*),11α,12α,12aα,12bα]]-. Grade: ≥90%. CAS No. 133577-32-9. Molecular formula: C43H53NO14. Mole weight: 807.88. | |
| 2R,3S-Dihydroxy-4-oxo-butanoic Acid (>80%) | 2R, 3S-Dihydroxy-4-oxo-butanoic Acid is synthesized from D-Ribonolactone (R416000), which is a sugar lactone as inhibitor of β-galactosidase of E. coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 1106851-69-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H6O5. US Biological Life Sciences. | Worldwide |
| 2-[[(R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]amino]succinic Acid | 2-[[(R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]amino]succinic Acid is a derivative of the parent compound Sitagliptin Phosphate (S491000), which is a trizolopyrazine dipeptidyl peptidase IV inhibitor and it has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H17F6N5O3, Molecular Weight: 537.41. US Biological Life Sciences. | Worldwide |
| 2R,4R-Sacubitril | An isomer of Sacubitril. Sacubitril is a neprilysin inhibitor that is commonly used in combination with valsartan (an angiotensin II receptor blocker) to form a dual-acting medication known as sacubitril/valsartan. Synonyms: (2R,4R)-Sacubitril; LCZ 696 Impurity B; 4-((rel-(2R,4R)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; Sacubitril-(2R,4R) Isomer. Grade: 90%. CAS No. 766480-48-2. Molecular formula: C24H29NO5. Mole weight: 411.49. | |
| 2(R)-Acetylthio-benzenepropanoic acid N-cyclohexylcyclohexanamine | 2(R)-Acetylthio-benzenepropanoic acid N-cyclohexylcyclohexanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(R)-ACETYLTHIO-BENZENEPROPANOIC ACID N-CYCLOHEXYLCYCLOHEXANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 124735-40-6. Molecular formula: C23H35NO3S. Mole weight: 405.59. Product ID: ACM124735406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2R-Azido-1,4-dichloro-3S-butanol | 2R-Azido-1,4-dichloro-3S-butanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2R-epi-Ticagrelor | 2R-epi-Ticagrelor is an impurity of Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H28F2N6O4S, Molecular Weight: 522.57. US Biological Life Sciences. | Worldwide |
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