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| Product | Description | |
|---|---|---|
| 4-(Pyrrolidine-1-carbonyl)benzaldehyde | 4-(Pyrrolidine-1-carbonyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 80020-05-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4-(Pyrrolidine-1-carbonyl)benzaldehyde ≥97% (HPLC) | 4-(Pyrrolidine-1-carbonyl)benzaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(pyrrolidine-1-carbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 4-(pyrrolidine-1-carbonyl)phenylboronic acid | 4-(pyrrolidine-1-carbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid. Molecular formula: 219.05g/mol. Mole weight: C11H14BNO3. B(C1=CC=C(C=C1)C(=O)N2CCCC2)(O)O. InChI=1S/C11H14BNO3/c14-11 (13-7-1-2-8-13)9-3-5-10 (6-4-9)12 (15)16/h3-6, 15-16H, 1-2, 7-8H2. VKPBESPVHGDDJS-UHFFFAOYSA-N. |  |
| 4-(Pyrrolidine-1-sulfonyl)-phenylamine | 4-(Pyrrolidine-1-sulfonyl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_000024, MixCom1_000046, Oprea1_271109, Oprea1_480668, MLS000103405, 4-(1-Pyrrolidinylsulfonyl)aniline, ARONIS019434, 4-(pyrrolidin-1-ylsulfonyl)aniline, BB_SC-5995, ALBB-000059, CID535805, STK083485, ZINC00128956, SMR000015711, 4-(Tetrahydro-1H-pyrrol-1-ylsulfonyl)aniline, AN-329/11740055, 88327-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 88327-91-7. Molecular formula: C10H14N2O2S. Mole weight: 226.3. Purity: 0.96. IUPACName: 4-pyrrolidin-1-ylsulfonylaniline. Canonical SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N. Density: 1.336g/cm³. Product ID: ACM88327917. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(pyrrolidine-1-sulfonyl)aniline. |  |
| 4-(pyrrolidine-1-sulfonyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4- ( (Pyrrolidine) methyl) phenylboronic acid pinacol ester hydrochloride | 4- ( (Pyrrolidine) methyl) phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Pyrrolidinomethyl-4'-thiomethylbenzophenone | 4-Pyrrolidinomethyl-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PYRROLIDINOMETHYL-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-23-3. Molecular formula: C19H21NOS. Mole weight: 311.44. Product ID: ACM898776233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyrrolidinopyridine 98+% | 4-Pyrrolidinopyridine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2456-81-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Quinazolinamine,2-chloro-6-fluoro- | 4-Quinazolinamine,2-chloro-6-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-6-fluoroquinazolin-4-amine, 192323-44-7, 4-Amino-2-chloro-6-fluoroquinazoline, PubChem14299, CTK0G9419, ANW-72068, ZINC26899452, AKOS006303180, AB60758, 4-Quinazolinamine, 2-chloro-6-fluoro-, AK-56989, KB-36266, AB1000859, 2-CHLORO-6-FLUORO-4-QUINAZOLINAMINE, A4244, FT-0684312, 2-CHLORO-4-AMINO-6-FLUOROQUINAZOLINE, I14-8519. Product Category: Heterocyclic Organic Compound. CAS No. 192323-44-7. Molecular formula: C8H5N3ClF. Mole weight: 197.6. Purity: 0.96. IUPACName: 2-chloro-6-fluoroquinazolin-4-amine. Density: 1.538 g/cm³. Product ID: ACM192323447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinazolinecarbonitrile | 4-Quinazolinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Quinazolinecarbonitrile, Quinazoline-4-carbonitrile, 36082-71-0, AC1LC2IU, 4-CYANOQUINAZOLINE, SureCN1994622, CTK1C6029, MolPort-018-618-327, AKOS005166930, AB60723, RP09485, FT-0684943, A823118. Product Category: Heterocyclic Organic Compound. CAS No. 36082-71-0. Molecular formula: C9H5N3. Mole weight: 155.16. Purity: 0.96. IUPACName: quinazoline-4-carbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C(=NC=N2)C#N. Density: 1.29g/cm³. Product ID: ACM36082710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinazolinol | Greyish crystalline powder. Synonyms: 4-Hydroxyquinazoline. CAS No. 491-36-1. Pack Sizes: 50g. Product ID: FR-0855. M.P. 215-216. Mole weight: 146.15. |  Frinton Laboratories |
| 4-(Quinolin-4-yl)benzoic acid | 4-(Quinolin-4-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(ISOQUINOLIN-1-YL)BENZOIC ACID, 52947-18-9, CTK4J6781, AG-F-81080, KB-239041. Product Category: Heterocyclic Organic Compound. CAS No. 52947-18-9. Molecular formula: C16H11NO2. Mole weight: 249.2. Purity: 0.96. IUPACName: 4-isoquinolin-1-ylbenzoic acid. Product ID: ACM52947189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Quinolin-4-Yl)Piperidine-4-Carbonitrile Hydrochloride | 4-(Quinolin-4-Yl)Piperidine-4-Carbonitrile Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Quinolinamine,3-nitro- | 4-Quinolinamine,3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITROQUINOLIN-4-AMINE;4-AMINO-3-NITROQUINOLINE;4-Amino-3-nitroquinoline ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 42606-33-7. Molecular formula: C9H7 N3 O2. Mole weight: 189.1708. Purity: 0.96. IUPACName: 3-nitroquinolin-4-amine. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])N. Density: 1.445g/cm³. Product ID: ACM42606337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolinamine,8-iodo- | 4-Quinolinamine,8-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 65340-76-3, 8-iodo-4-quinolinamine, 4-Amino-8-iodoquinoline, 4-Quinolinamine,8-iodo-, 8-iodanylquinolin-4-amine, SureCN10009020, CTK5C2590, 8-IODO-QUINOLIN-4-YLAMINE, AKOS010054653, AG-G-45894, KB-118808, A835074, 4-AMINO-8-IODOQUINOLINE;8-IODO-QUINOLIN-4-YLAMINE;BUTTPARK 100\\09-78. Product Category: Heterocyclic Organic Compound. CAS No. 65340-76-3. Molecular formula: C9H7IN2. Mole weight: 270.07. Purity: 0.96. IUPACName: 8-iodoquinolin-4-amine. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)I)N. Product ID: ACM65340763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolinamine,N-hydroxy-7-nitro-, 1-oxide | 4-Quinolinamine,N-hydroxy-7-nitro-, 1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-nitro-4-hydroxy-1-methylquinolin-2(1H)-one; N-(7-nitro-1-oxy-quinolin-4-yl)-hydroxylamine; 7-Nitro-4-hydroxyamino-chinolin-1-oxid; 7-nitro-4-hydroxy-1-methyl-2(1H)-quinolinone; 2(1H)-Quinolinone,4-hydroxy-1-methyl-7-nitro. Product Category: Heterocyclic Organic Compound. CAS No. 13442-16-5. Molecular formula: C9H7 N3 O4. Mole weight: 221.19. Purity: 0.96. IUPACName: (NZ)-N-(1-hydroxy-7-nitroquinolin-4-ylidene)hydroxylamine. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N(C=CC2=NO)O. Density: 1.62g/cm³. Product ID: ACM13442165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolineacetonitrile | 4-Quinolineacetonitrile. Group: Biochemicals. Alternative Names: NSC 85366; Quinolin-4-ylacetonitrile. Grades: Highly Purified. CAS No. 14003-46-4. Pack Sizes: 500mg. Molecular Formula: C11H8N2, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 4-Quinolinecarboxaldehyde | 4-Quinolinecarboxaldehyde. Uses: Designed for use in research and industrial production. Product Category: Quinolines. CAS No. 4363-93-3. Molecular formula: C10H7NO. Mole weight: 157.17. Purity: 0.97. Product ID: ACM4363933. Alfa Chemistry ISO 9001:2015 Certified. Categories: Quinoline-4-carbaldehyde. | |
| 4-Quinolinecarboxalde hyde | 4-Quinolinecarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 4363-93-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-Quinolinecarboxamide,N-cyclopentyl-1,2-dihydro-2-oxo-(9ci) | 4-Quinolinecarboxamide,N-cyclopentyl-1,2-dihydro-2-oxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Quinolinecarboxamide,N-cyclopentyl-1,2-dihydro-2-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 731821-68-4. Molecular formula: C15H16N2O2. Product ID: ACM731821684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolinecarboxylic acid | 4-Quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Quinolines. CAS No. 486-74-8. Molecular formula: C10H7NO2. Mole weight: 173.17. Purity: 0.97. Product ID: ACM486748. Alfa Chemistry ISO 9001:2015 Certified. Categories: Quinoline-4-carboxylic acid. | |
| 4-Quinolinecarboxylicacid,2-[(3-methoxyphenyl)amino]-,2-[2-(4-morpholinyl)acetyl]hydrazide | 4-Quinolinecarboxylicacid,2-[(3-methoxyphenyl)amino]-,2-[2-(4-morpholinyl)acetyl]hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4829495, CID3077557, LS-141660, 2-((3-Methoxyphenyl)amino)-4-quinolinecarboxylic acid 2-(4-morpholinylacetyl)hydrazide, 4-Quinolinecarboxylic acid, 2-((3-methoxyphenyl)amino)-, 2-(4-morpholinylacetyl)hydrazide, 134721-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 134721-84-9. Molecular formula: C23H25N5O4. Mole weight: 435.4757. Purity: 0.96. IUPACName: 2-(3-methoxyanilino)-N-(2-morpholin-4-ylacetyl)quinoline-4-carbohydrazide. Canonical SMILES: COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CN4CCOCC4. Density: 1.303g/cm³. Product ID: ACM134721849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolinecarboxylicacid,3-amino-2-methyl- | 4-Quinolinecarboxylicacid,3-amino-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-2-METHYLQUINOLINE-4-CARBOXYLIC ACID;3-Amino-2-methylquinoline-4-carboxylic acid, 95+%;4-Quinolinecarboxylicacid,3-amino-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71881-80-6. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: 3-amino-2-methylquinoline-4-carboxylic acid. Canonical SMILES: CC1=NC2=CC=CC=C2C(=C1N)C(=O)O. Density: 1.367g/cm³. Product ID: ACM71881806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolinecarboxylic acid ≥98.5% (HPLC) | 4-Quinolinecarboxylic acid ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Quinolinol | 4-Quinolinol. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Light Yellow to Light Beige Powder. CAS No. 611-36-9. Molecular formula: C9H7NO. Mole weight: 145.16. Purity: 0.98. Product ID: ACM611369. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Hydroxyquinoline. | |
| 4-Quinolinol | 4-Quinolone (Kynurine) is a quinoline derivative. Kynurine pathway modulates tryptophan metabolism and involves in neuroprotective effect. Kynurine promotes tumor cell survival and motility by suppressing antitumor immune [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Kynurine. CAS No. 611-36-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-59208. |  |
| 4-Quinolinol,6-methyl-2-phenyl- | 4-Quinolinol,6-methyl-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA 18996;4-HYDROXY-6-METHYL-2-PHENYLQUINOLINE;6-METHYL-2-PHENYLQUINOLIN-4(1H)-ONE;6-METHYL-2-PHENYLQUINOLIN-4-OL;6-Methyl-2-phenyl-4-quinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 1148-49-8. Molecular formula: C16H13NO. Mole weight: 235.28. Purity: 0.96. IUPACName: 6-methyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3. Density: 1.173g/cm³. Product ID: ACM1148498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolinol,6-(trifluoromethyl)- | 4-Quinolinol,6-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-6-trifluoromethylquinoline, ST5407039, UX00000174, 49713-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 49713-51-1. Molecular formula: C10H6F3NO. Mole weight: 213.16. Purity: 0.96. IUPACName: 6-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=O)C=CN2. Density: 1.427g/cm³. Product ID: ACM49713511. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(Trifluoromethyl)-4-quinolinol. | |
| 4-Quinolinol,8-methyl- | 4-Quinolinol,8-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methyl-quinolin-4-ol, QU017, ZINC02564322, GA-0817, BBV-25050554, 23432-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 23432-44-2. Molecular formula: C10H9NO. Mole weight: 159.18. Purity: 0.96. IUPACName: 8-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC=CC2=C1NC=CC2=O. Density: 1.21g/cm³. Product ID: ACM23432442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolone-3-carboxamide CB2 ligand | 4-Quinolone-3-carboxamide CB2 ligand is a selective, high-affinity ligand of the CB2 receptor. Synonyms: 4Q3C CB2 Ligand; N-(1-adamantyl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide. Grades: ≥98%. CAS No. 1314230-69-7. Molecular formula: C26H34N2O3. Mole weight: 422.6. |  |
| 4-Quinolone-3-carboxamide furan CB2 agonist | 4-Quinolone-3-carboxamide furan CB2 agonist is an agonists of the peripheral cannabinoid (CB) receptor CB2 may have antinociceptive and anti-inflammatory effects, as well as prevent osteoporosis. Synonyms: 4Q3C CB2 Agonist; N-(1-adamantyl)-6-(furan-2-yl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide. Grades: ≥98%. CAS No. 1314230-75-5. Molecular formula: C30H36N2O4. Mole weight: 488.6. | |
| 4- [ [ (R) -3-Dimethylamino-1- [ (phenylsulfanyl) methyl] propyl ] amino] -3-nitro Benzene sulfonamide | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-[[ (1R) -3- (Dimethylamino) -1-[ (phenylthio) methyl]propyl]amino]-3-nitro-benzenesulfonamide; (R) -4- [ [4- (Dimethylamino) -1- (phenylthio) butan-2-yl] amino] -3-nitro Benzene sulfonamide. Grades: Highly Purified. CAS No. 406233-35-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4,R-ajmalicine N-oxide | 4,R-ajmalicine N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, 4-oxide, (4α,19α)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 41590-29-8. Mole weight: 368.4. Purity: 90%+. Product ID: ACM41590298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ring NOGE (Novolac glycidyl ether) mixture of isomers, chain-like or branched | analytical standard. Group: Processing & packaging contaminant standards. | |
| 4-((R)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid | 4-((R)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-Carboxypropyl-L-Cysteine-(S)-Sulfoxide. Molecular formula: C7H13NO5S. Mole weight: 223.25. | |
| 4-[(R,S)-a-[1-(9H-Fluoren-9-yl)-methoxy-formamido]-2,4-dimethoxybenzyl-phenoxyacetic acid | Rink Amide Linker. CAS No. 145069-56-3. Product ID: 9-10309. Molecular formula: C32H29NO7. Mole weight: 539.58. Properties: ~1mol FITC/mol insulin. |  |
| 4-[(R,S)-a-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid | 4-[(R,S)-a-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-[(R,S)-alpha-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid | 4-[(R,S)-alpha-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid. Group: Biochemicals. Alternative Names: Fmoc-Rink amide linker; Knorr Linker. Grades: Highly Purified. CAS No. 126828-35-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid | 4-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S,R,S)-AHPC-amido-C2-acid. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172819-72-4. Molecular formula: C26H34N4O6S. Mole weight: 530.6364. Purity: 0.95. IUPACName: 4-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid. Product ID: PR2172819724. Alfa Chemistry ISO 9001:2015 Certified. Categories: VH 032 amide-alkylC2-acid. | |
| 4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline | 4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline. Group: Biochemicals. Alternative Names: 4-(S)-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one; (2R-trans)-4-(3,4-Dichlorophenyl)-3,4-dihydro-2-hydroxy-1(2H)-naphthalenone. Grades: Highly Purified. CAS No. 124345-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H12Cl2O2. US Biological Life Sciences. | Worldwide |
| 4S-4-Dibenzylamino-3-oxo-5-phenyl-pentanonitrile | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4S,5R)-(+)-1,5-Dimethyl-4-pnenyl-2-imidazolidinone | 4S,5R)-(+)-1,5-Dimethyl-4-pnenyl-2-imidazolidinone. CAS No: 112791-04-5 |  Sarchem Laboratories New Jersey NJ |
| 4(S),5(R)-Dihydroxydecanoic acid-4-lactone | It is produced by the strain of Streptomyces griseus JA 5142 and JA 3933. It's the same as the L-factor, which is a self-regulating compound of the Anthracycline class. Synonyms: (S)-5-[(R)-1-Hydroxyhexyl]-4,5-dihydrofuran-2(3H)-one; (S)-5-((R)-1-hydroxyhexyl)dihydrofuran-2(3H)-one; rac-L-factor. CAS No. 82309-34-0. Molecular formula: C10H18O3. Mole weight: 186.25. | |
| 4(S),5(S)-Dihydroxydecanoic acid-4-lactone | It is produced by the strain of Str. griseus LM 1. It's the same as the L-factor, which is a self-regulating compound of the Anthracycline class. Synonyms: (S)-5-((S)-1-hydroxyhexyl)dihydrofuran-2(3H)-one; (5S)-5-[(1S)-1-Hydroxyhexyl]dihydro-2(3H)-furanon; L-factor. Molecular formula: C10H18O3. Mole weight: 186.25. | |
| 4SC-202 | 4SC-202 is a selective and potent, orallly available inhibitor of histone deacetylases (HDAC) specific for class 1 HDAC isoenzymes, with IC50 of 1.20 μM, 1.12 μM, and 0.57 μM for HDAC1, HDAC2, and HDAC3, respectively. 4SC-202 also displays inhibitory activity against Lysine specific demethylase 1 (LSD1). In addition, 4SC-202 shows a broad anti-proliferative activity towards human cancer cell lines with a mean IC50 of 0.7 μM. Synonyms: 4SC202; 4SC-202; 4SC 202; domatinostat; (E)-N-(2-aminophenyl)-3-(1-((4-(1-methyl-1H-pyrazol-4-yl)phenyl)sulfonyl)-1H-pyrrol-3-yl)acrylamide. CAS No. 910462-43-0. Molecular formula: C23H21N5O3S. Mole weight: 447.51. | |
| 4SC-202 Tosylate | 4SC-202 is an orally bioavailable benzamide and inhibitor of human class I histone deacetylases (HDACs) isoenzymes 1, 2 and 3, with potential antineoplastic activity. HDAC inhibitor 4SC-202 selectively binds to and inhibits class I HDACs leading to an accumulation of highly acetylated histones.This may inhibit tumor cell proliferation in susceptible tumor cells. HDACs, upregulated in many tumor types, are a class of enzymes that deacetylate chromatin histone proteins. Synonyms: 4SC-202; 4SC 202; 4SC202. Grades: 0.98. CAS No. 1186222-89-8. Molecular formula: C30H29N5O6S2. Mole weight: 619.711. | |
| 4SC-203 | 4SC-203 is a multikinase inhibitor with potential antineoplastic activity. Multikinase inhibitor 4SC-203 selectively inhibits FMS-related tyrosine kinase 3 (FLT3/STK1), FLT3 mutated forms, and vascular endothelial growth factor receptors (VEGFRs). This may result in the inhibition of angiogenesis and cell proliferation in tumor cells in which these kinases are upregulated. FLT3 (FLK2), a class III tyrosine kinase receptor, is overexpressed or mutated in most B lineage and acute myeloid leukemias (AML). VEGFRs, tyrosine kinase receptors, are overexpressed in a variety of tumor cell types and play key roles in angiogenesis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4SC203; 4SC-203; 4SC 203; SC71710; SC-71710; SC 71710. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 895533-09-2. Molecular formula: C33H38N8O4S. Mole weight: 642.77. Purity: >98%. IUPACName: 1-(2-methoxy-5-methylphenyl)-3-(6-((6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinazolin-4-yl)amino)benzo[d]thiazol-2-yl)urea. Canonical SMILES: O=C(NC1=NC2=CC=C(NC3=C4C=C(OC)C(OCCCN5CCN(C)CC5)=CC4=NC=N3)C=C2S1)NC6=CC(C)=CC=C6OC. Product ID: ACM895533092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4SC-203 | 4SC-203 is a multikinase inhibitor with potential antineoplastic activity. Multikinase inhibitor 4SC-203 selectively inhibits FMS-related tyrosine kinase 3 (FLT3/STK1), FLT3 mutated forms, and vascular endothelial growth factor receptors (VEGFRs). This may result in the inhibition of angiogenesis and cell proliferation in tumor cells in which these kinases are upregulated. Synonyms: 4SC-203; 4SC 203; 4SC203; SC71710; SC-71710; SC 71710. Grades: 98%. CAS No. 895533-09-2. Molecular formula: C33H38N8O4S. Mole weight: 642.78. | |
| 4SC-207 | 4SC-207 is a novel microtubule inhibitor. It shows strong anti-proliferative activity in a large panel of tumor cell lines with an average GI50 of 11 nM. Synonyms: 4SC207; 4SC-207; 4SC 207. Grades: >98%. CAS No. 871015-11-1. Molecular formula: C19H18N4O3S. Mole weight: 382.44. | |
| 4-sec-Butyl-2-(a-methylbenzyl)phenol | BAMBP, thick liquid, 96%. Synonyms: 4-sec-Butyl-2-(1-phenylethyl)phenol. CAS No. 2622-83-5. Pack Sizes: 10g, 50g. Product ID: FR-0669. B.P. 174-180/2 mm. Mole weight: 254.37. | Frinton Laboratories |
| 4-[(S)-Hydroxy-[(2R)-piperidin-2-yl]methyl]benzene-1,2-diol hydrobromide | 4-[(S)-Hydroxy-[(2R)-piperidin-2-yl]methyl]benzene-1,2-diol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rimiterol Hydrobromide, UNII-I29DRR8S3R, C12H17NO3.HBr, Rimiterol hydrobromide (USAN), Rimiterol Hydrobromide [USAN], EINECS 250-834-6, WG-253, NSC 289336, CID71409, LS-29985, R 798, D05730, (R*,S*)-4-(Hydroxypiperidin-2-ylmethyl)pyrocatechol hydrobromide, 31842-61-2, erythro-alpha-(3,4-Dihydroxyphenyl)-2-piperidinemethanol hydrobromide, 1,2-Benzenediol, 4-(hydroxy-2-piperidinylmethyl)-, hydrobromide, (R*,S*)-, 1,2-Benzenediol, 4-(hydroxy-2-piperidinylmethyl)-, hydrobromide, (R*,S*)- (9CI), 2-Piperidinemethanol, alpha-(3,4-dihydroxyphenyl)-, (R*,S*)-, hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 31842-61-2. Molecular formula: C12H18BrNO3. Mole weight: 304.18 g/mol. Purity: 0.96. IUPACName: 4-[(S)-hydroxy-[(2R)-piperidin-2-yl]methyl]benzene-1,2-diol hydrobromide. Density: 1.269g/cm³. Product ID: ACM31842612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide | 4-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-((S)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid | 4-((S)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-Carboxypropyl-L-Cysteine-(R)-Sulfoxide. Molecular formula: C7H13NO5S. Mole weight: 223.25. | |
| 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate | 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE; WP 46; 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate,98%. CAS No. 107133-34-6. Product ID: [4-[[(2S,3S)-3-propyloxiran-2-yl]methoxy]phenyl] 4-decoxybenzoate. Molecular formula: 468.62. Mole weight: C29< / sub>H40< / sub>O5< / sub>. CCCCCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCC3C (O3)CCC. SDWUPBPBMWMRLN-NSOVKSMOSA-N. 96%. | |
| 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate | 98%. Group: Liquid crystals. | |
| 4 Strains Premix for Women Vaginal Health | Our best selling Probiotic Blend Formula for Women Health contains: Ingredients: L.plantarum,L.crispatus, L.rhamnosus, L.reuteri, Maltotexin Application: supplement and vaginal application Benefits: Relieving bacteria vaginitis and moldvaginitis. Group: Others. Synonyms: 4 Strains Premix for Women Vaginal Health. Purity: >90%. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. 4 Strains Premix for Women Vaginal Health. Cat No: PRBT-037. |  |
| 4-Styrene-sulfonic acid Lithium salt | Lithium p-styrene sulfonate. CAS No. 4551-90-0. Product ID: 1-01458. Molecular formula: C8H7LiO3S H2C=CHC8H4SO3Li. Mole weight: 190.15. Purity: 75+%. | |
| 4-Styrene-sulfonic acid Sodium salt | Sodium p-styrene sulfonate. CAS No. 2695-37-6. Product ID: 1-01457. Molecular formula: C8H7NaO3S H2C=CHC8H4SO3Na. Mole weight: 206.19. Purity: 84-92%. | |
| 4-Styrenesulfonic acid sodium salt hydrate | 4-Styrenesulfonic acid sodium salt hydrate. Group: Self-assembly materials. Alternative Names: Sodium p-Styrenesulfonate Hydrate,p-Styrenesulfonic Acid Sodium Salt Hydrate,Styrene-4-sulfonic acid sodium salt hydrate. CAS No. 123333-94-8. Product ID: sodium; 4-ethenylbenzenesulfonate; hydrate. Molecular formula: 224.21g/mol. Mole weight: C8< / sub>H7< / sub>NaO3< / sub>S. xH2< / sub>O. C=CC1=CC=C(C=C1)S(=O)(=O)[O-]. O. [Na+]. InChI=1S/C8H8O3S. Na. H2O/c1-2-7-3-5-8(6-4-7)12(9, 10)11; ; /h2-6H, 1H2, (H, 9, 10, 11); ; 1H2/q; +1; /p-1. AATHLPHPRXGBAI-UHFFFAOYSA-M. 93%+. | |
| 4-Styrenesulfonic acid sodium salt hydrate, solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Self-assembly materials. Alternative Names: 4-Vinylbenzenesulfonic acid sodium salt hydrate. Molecular formula: 206.19. Mole weight: H2C=CHC6H4SO3Na. O.[Na+].[O-]S(=O)(=O)c1ccc(C=C)cc1. 1S/C8H8O3S. Na. H2O/c1-2-7-3-5-8(6-4-7)12(9, 10)11; ; /h2-6H, 1H2, (H, 9, 10, 11); ; 1H2/q; +1; /p-1. AATHLPHPRXGBAI-UHFFFAOYSA-M. | |
| 4-Styryltriphenylamine | Alfa Chemistry offers 4-Styryltriphenylamine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: 4-Diphenylaminostilbene. CAS No. 89114-74-9. Product ID: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular formula: 347.46. Mole weight: C26H21N. C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C26H21N/c1-4-10-22 (11-5-1) 16-17-23-18-20-26 (21-19-23) 27 (24-12-6-2-7-13-24) 25-14-8-3-9-15-25/h1-21H/b17-16+. DXYYLUGHPCHMRQ-WUKNDPDISA-N. >98.0%(GC). | |
| 4-Styryltriphenylamine, ≥98% | 4-Styryltriphenylamine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 89114-74-9. Product ID: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular formula: 347.4g/mol. Mole weight: C26H21N. C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C26H21N/c1-4-10-22 (11-5-1) 16-17-23-18-20-26 (21-19-23) 27 (24-12-6-2-7-13-24) 25-14-8-3-9-15-25/h1-21H. DXYYLUGHPCHMRQ-UHFFFAOYSA-N. | |
| 4-(Succinylamino)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4-(Succinylamino)phenylboronic acid pinacol ester | 4-(Succinylamino)phenylboronic acid pinacol ester. Group: Salt. Alternative Names: 578762_ALDRICH, BM066, ST5405616, 4-(Succinylamino)phenylboronic acid pinacol ester, 4-(3-Carboxypropionylamino)phenylboronic acid pinacol ester, N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]succinamic acid, 480424-98-4. CAS No. 480424-98-4. Product ID: 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid. Molecular formula: 319.16. Mole weight: C16< / sub>H22< / sub>BNO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)CCC (=O)O. GZCXOZHMQNWRGM-UHFFFAOYSA-N. 96%. | |
| 4-Sulfamoylbenzoic acid | Carzenide, a Sulfanilamide derivative, could be used as an intermediate to synthesize sorts of pharmaceuticals like carbonic anhydrase inhibitors. Uses: Carzenide could be used as an intermediate to synthesize sorts of pharmaceuticals like carbonic anhydrase inhibitors. Synonyms: 4-sulfamoylbenzoic acid. Grades: > 98 %. CAS No. 138-41-0. Molecular formula: C7H7NO4S. Mole weight: 201.20. | |
| 4-SulfaMoyl-butyric acid Methyl ester | 4-SulfaMoyl-butyric acid Methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-Sulfamoylbutanoate. Appearance: Light brown liquid. CAS No. 175476-51-4. Molecular formula: C5H11NO4S. Mole weight: 181.21. Purity: 0.95. Product ID: ACM175476514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Sulfamoylphenylboronic acid | 4-Sulfamoylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-SULFAMOYLPHENYLBORONIC ACID;4-AMINOSULFONYLPHENYLBORONIC ACID;(4-AMINOSULPHONYL)BENZENEBORONIC ACID;4-BORONOBENZENESULFONAMIDE;4-(Aminosulphonyl)benzeneboronic acid 97%;4-(Aminosulfonyl)benzeneboronic acid;4-(Aminosulphonyl)benzeneboronic acid ,97%;4-Su. Product Category: Boronic Acids. CAS No. 613660-87-0. Molecular formula: C6H8BNO4S. Mole weight: 201.01. Purity: 0.98. IUPACName: (4-sulfamoylphenyl)boronic acid. Density: 1.54g/cm³. Product ID: ACM613660870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-sulfamoylphenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4-sulfamoylphenylboronic acid, pinacol ester | 4-sulfamoylphenylboronic acid, pinacol ester. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. Molecular formula: 283.16g/mol. Mole weight: C12H18BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)S (=O) (=O)N. InChI=1S/C12H18BNO4S/c1-11(2)12(3, 4)18-13(17-11)9-5-7-10(8-6-9)19(14, 15)16/h5-8H, 1-4H3, (H2, 14, 15, 16). XDDLLUBKOZYOMY-UHFFFAOYSA-N. | |
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