A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride | 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bradyl, Nadoxolol HCl, Nadoxolol hydrochloride, C14H16N2O3.HCl, EINECS 252-825-2, 54063-51-3 (Parent), LL 1530, CID9570550, LS-47746, 3-Hydroxy-4-(1-naphthyloxy)butyramidoxime hydrochloride, 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride, 4-(alpha-Naphthyloxy)-3-hydroxybutyramidoxime hydrochloride, 4-alpha-Naphthyloxy-3-hydroxy-butyramidoxim-hydrochlorid, 4-alpha-Naphthyloxy-3-hydroxy-butyramidoxim-hydrochlorid [German], N,3-Dihydroxy-4-(1-naphthalenyloxy)butaninidamide hydrochloride, Butanimidamide, N,3-dihydroxy-4-(1-naphthalenyloxy)-, hydrochloride, BUTYRAMIDOXIME, 3-HYDROXY-4-(alpha-NAPHTHYLOXY)-, HYDROCHLORIDE, Chlorhydrate de (naphthyloxy-1)-4 hydroxy-3 butyramidoxime, Chlorhydrate de (naphthyloxy-1)-4 hydroxy-3 butyramidoxime [French], 35991-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 35991-93-6. Molecular formula: C14H16N2O3.HCl. Mole weight: 296.749380 [g/mol]. Purity: 0.96. IUPACName: [(Z)-N-hydroxy-C-(2-hydroxy-3-naphthalen-1-yloxypropyl)carbonimidoyl]azanium chloride. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(CC(=NO)[NH3+])O.[Cl-]. Density: 1.27g/cm³. ECNumber: 252-825-2. Product ID: ACM35991936. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(1-Naphthyl)-3,5-diphenyl-1,2,4-triazole | 4-(1-Naphthyl)-3,5-diphenyl-1,2,4-triazole. Group: Organic light-emitting diode (oled) materials. CAS No. 16152-10-6. Product ID: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. Molecular formula: 347.42. Mole weight: C24H17N3. C1=CC=C (C=C1)C2=NN=C (N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5. InChI=1S/C24H17N3/c1-3-11-19 (12-4-1)23-25-26-24 (20-13-5-2-6-14-20)27 (23)22-17-9-15-18-10-7-8-16-21 (18)22/h1-17H. AOQKGYRILLEVJV-UHFFFAOYSA-N. >98.0%(GC). |  |
| 4-(1-Naphthyl)-3-buten-2-one | Cas No. 66920-75-0. |  |
| 4-[(1-Naphthyloxy)methyl]phenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 4-[(1-Naphthyloxy)methyl]phenylboronic acid | 4-[(1-Naphthyloxy)methyl]phenylboronic acid. Group: Salt. CAS No. 871125-78-9. Product ID: [4-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Molecular formula: 278.1g/mol. Mole weight: C17H15BO3. B (C1=CC=C (C=C1)COC2=CC=CC3=CC=CC=C32) (O)O. InChI=1S/C17H15BO3/c19-18 (20) 15-10-8-13 (9-11-15) 12-21-17-7-3-5-14-4-1-2-6-16 (14) 17/h1-11, 19-20H, 12H2. ZYQMTIWKJLAEEF-UHFFFAOYSA-N. | |
| 4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: 4-(1-Naphthyl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 870774-25-7. Product ID: (4-naphthalen-1-ylphenyl)boronic acid. Molecular formula: 248.09. Mole weight: C16H13BO2. B (C1=CC=C (C=C1)C2=CC=CC3=CC=CC=C32) (O)O. InChI=1S/C16H13BO2/c18-17 (19)14-10-8-13 (9-11-14)16-7-3-5-12-4-1-2-6-15 (12)16/h1-11, 18-19H. BQHVXFQXTOIMQM-UHFFFAOYSA-N. | |
| 4.1nm CdSe Quantum Dots | 4.1nm CdSe Quantum Dots. Group: other quantum dots. | |
| 4-[(1-Oxo-7-phenylheptyl)amino]-(4R)-octanoic acid | 4-[(1-Oxo-7-phenylheptyl)amino]-(4R)-octanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1772409, 4-[(1-OXO-7-PHENYLHEPTYL)AMINO]-(4R)-OCTANOIC ACID, 1101136-50-8, CAY10590. Product Category: Heterocyclic Organic Compound. CAS No. 1101136-50-8. Molecular formula: C21H33NO3. Mole weight: 347.491620 [g/mol]. Purity: 0.96. IUPACName: 4-(7-phenylheptanoylamino)octanoic acid. Canonical SMILES: CCCCC(CCC(=O)O)NC(=O)CCCCCCC1=CC=CC=C1. Product ID: ACM1101136508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(1-Oxopropyl)(phenyl-13C6-amino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester | Labeled Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4[N-(1-Oxopropyl)-N-(phenyl-13C6)amino]-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4-[(1-Oxopropyl)phenylamino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester | Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4[N-(1-Oxopropyl)-N-phenylamino]-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. CAS No. 61085-72-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid | 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: Boronic acid, B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-; 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid; B-[4-(1-Phenyl-1H-benzimidazol-2-yl)phenyl]boronic acid. CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.1g/mol. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: 4-(1-Phenyl-1H-benzimidazol-2-yl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.14999999999998. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| 4-(1-Phenylethyl)-1,3-benzenediol | 4-(1-Phenylethyl)-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4- (α -Methylbenzyl) resorcinol; 4-(1-Phenylethyl)benzene-1,3-diol; 4-(1-Phenylethyl)resorcin; 4- (1-Phenylethyl) resorcinol; 4- (α -Methylbenzyl) resorcinol. Grades: Highly Purified. CAS No. 85-27-8. Pack Sizes: 2.5g. Molecular Formula: C14H14O2, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| 4-(1-Phenylethyl)resorcinol | 4-(1-Phenylethyl)resorcinol is a skin lightening agent used in cosmetics. It works by inhibiting the production of melanin, the pigment that gives skin its color. This helps reduce the appearance of dark spots, hyperpigmentation and uneven skin tone. 4-(1-Phenylethyl)resorcinol is considered safe for cosmetic use and is approved for use in several countries. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 85-27-8. Pack Sizes: 1 g; 5 g. Product ID: HY-125809. |  |
| 4-[1-(Phenylmethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester | 4-[1-(Phenylmethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885959-04-6. Pack Sizes: 500mg. Molecular Formula: C20H31N3O2, Molecular Weight: 345.48. US Biological Life Sciences. | Worldwide |
| 4-[1-(Phenylmethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester-d8 | 4-[1-(Phenylmethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H23D8N3O2, Molecular Weight: 353.53. US Biological Life Sciences. | Worldwide |
| 4-(1-Piperazinyl)-1H-indole | 4-(1-Piperazinyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole,4-(1-piperazinyl)-;1-(1H-Indol-4-yl)piperazine;1-(4-Indolyl)piperazine;4-(Piperazin-1-yl)-1H-indole;4-(Piperazino)indole. Product Category: Indoles. CAS No. 84807-09-0. Molecular formula: C12H15N3. Mole weight: 201.27. Density: 1.182 g/cm³. Product ID: ACM84807090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Piperazinyl)-1H-indole | 4-(1-Piperazinyl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(1-piperidinylmethyl)phenylboronic acid | 4-(1-piperidinylmethyl)phenylboronic acid. Group: Salt. Product ID: [4-(piperidin-1-ylmethyl)phenyl]boronic acid. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B(C1=CC=C(C=C1)CN2CCCCC2)(O)O. InChI=1S/C12H18BNO2/c15-13 (16)12-6-4-11 (5-7-12)10-14-8-2-1-3-9-14/h4-7, 15-16H, 1-3, 8-10H2. JCTKDFLQUWSRMC-UHFFFAOYSA-N. | |
| 4-(1-piperidinylmethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(1-Piperidinyl)phenylboronic acid hydrochloride | AldrichCPR. Group: Organometallic reagents. | |
| 4-(1-Propynyl)phthalic Anhydride | 4-(1-Propynyl)phthalic Anhydride. Group: Dendrimer building blockspolymers. CAS No. 1240685-26-0. Product ID: 5-prop-1-ynyl-2-benzofuran-1,3-dione. Molecular formula: 186.16g/mol. Mole weight: C11H6O3. CC#CC1=CC2=C(C=C1)C(=O)OC2=O. InChI=1S/C11H6O3/c1-2-3-7-4-5-8-9 (6-7)11 (13)14-10 (8)12/h4-6H, 1H3. LBTIDDCTPLEEAG-UHFFFAOYSA-N. | |
| 4-(1-Pyrazolyl)benzonitrile | 4-(1-Pyrazolyl)benzonitrile. Group: Ligands for functional metal complexes. CAS No. 25699-83-6. Product ID: 4-pyrazol-1-ylbenzonitrile. Molecular formula: 169.18g/mol. Mole weight: C10H7N3. C1=CN(N=C1)C2=CC=C(C=C2)C#N. InChI=1S/C10H7N3/c11-8-9-2-4-10 (5-3-9)13-7-1-6-12-13/h1-7H. SLPWCEHHSRUSKN-UHFFFAOYSA-N. | |
| 4-(1-Pyrenyl)butyramide | 4-(1-Pyrenyl)butyramide. Group: Biochemicals. Alternative Names: 1-Pyrenebutanamide. Grades: Highly Purified. CAS No. 71942-36-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17NO. US Biological Life Sciences. | Worldwide |
| 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 872050-52-7. Product ID: (4-pyren-1-ylphenyl)boronic acid. Molecular formula: 322.2g/mol. Mole weight: C22H15BO2. B (C1=CC=C (C=C1)C2=C3C=CC4=CC=CC5=C4C3=C (C=C5)C=C2) (O)O. InChI=1S/C22H15BO2/c24-23 (25) 18-10-6-14 (7-11-18) 19-12-8-17-5-4-15-2-1-3-16-9-13-20 (19) 22 (17) 21 (15) 16/h1-13, 24-25H. ISMRPUXCQLIMJL-UHFFFAOYSA-N. | |
| 4- (1-Pyrrolidino) benzaldehyde | 4- (1-Pyrrolidino) benzaldehyde. Group: Biochemicals. Alternative Names: 1- (4-Formylphenyl) pyrrolidine. Grades: Highly Purified. CAS No. 51980-54-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4- (1-Pyrrolidino) benzaldehyde 99+% (HPLC) | 4- (1-Pyrrolidino) benzaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(1-Pyrrolidinoethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(1-Pyrrolidinoethyl)phenylboronic acid | 4-(1-Pyrrolidinoethyl)phenylboronic acid. Group: Salt. Product ID: [4-(1-pyrrolidin-1-ylethyl)phenyl]boronic acid. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B(C1=CC=C(C=C1)C(C)N2CCCC2)(O)O. InChI=1S/C12H18BNO2/c1-10 (14-8-2-3-9-14)11-4-6-12 (7-5-11)13 (15)16/h4-7, 10, 15-16H, 2-3, 8-9H2, 1H3. NQLHGKJEUGXKQH-UHFFFAOYSA-N. | |
| 4-(1-Pyrrolidinyl)benzoic acid | 4-(1-Pyrrolidinyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 22090-27-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-Pyrrolidinyl)benzoic acid 98+% (HPLC) | 4-(1-Pyrrolidinyl)benzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-Pyrrolidinylmethyl)-4-piperidinol | 4-(1-Pyrrolidinylmethyl)-4-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PYRROLIDIN-1-YL-METHYL)PIPERIDIN-4-OL, 942031-83-6, 4-(1-PYRROLIDINYLMETHYL)-4-PIPERIDINOL, Ambcb4029884, SureCN1990941, CTK5H5753, MolPort-008-486-721, AKOS011503168, AG-H-88269, MB04270, MCULE-2003556964, KB-239232. Product Category: Heterocyclic Organic Compound. CAS No. 942031-83-6. Molecular formula: C10H20N2O. Mole weight: 184.278600 [g/mol]. Purity: 0.96. IUPACName: 4-(pyrrolidin-1-ylmethyl)piperidin-4-ol. Canonical SMILES: C1CCN(C1)CC2(CCNCC2)O. Density: 1.075g/cm³. Product ID: ACM942031836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-pyrrolidinylmethyl)phenylboronic acid | 4-(1-pyrrolidinylmethyl)phenylboronic acid. Group: Salt. Product ID: [4-(pyrrolidin-1-ylmethyl)phenyl]boronic acid. Molecular formula: 205.06g/mol. Mole weight: C11H16BNO2. B(C1=CC=C(C=C1)CN2CCCC2)(O)O. InChI=1S/C11H16BNO2/c14-12 (15)11-5-3-10 (4-6-11)9-13-7-1-2-8-13/h3-6, 14-15H, 1-2, 7-9H2. VXHLRYOCYRFLMS-UHFFFAOYSA-N. | |
| 4-(1-pyrrolidinylmethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4- (1-Pyrrolidinyl sulforyl menthyl ) phenyl hydrazine hydrochloride | 4- (1-Pyrrolidinyl sulforyl menthyl ) phenyl hydrazine hydrochloride. Group: Biochemicals. Alternative Names: 1- [ [ (4-Hydrazinophenyl) methyl] sulfonyl] pyrrolidine hydrochloride; 1- ( (4- (Hydrazino) benzenemethane) sulfonyl) pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 334981-11-2. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C11H18ClN3O2S. US Biological Life Sciences. | Worldwide |
| 4-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-2-cyclohexen-1-one | 4-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-2-cyclohexen-1-one is an intermediate in the synthesis of Xanthorrhizol (X742050), a natural sesquiterpenoid from the rhizome of Curcuma xanthorrhiza that induces apoptosis and growth arrest in HCT116 human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 196193-23-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H22O. US Biological Life Sciences. | Worldwide |
| 4-[(1R)-1-(Acetylamino)ethyl]benzoic acid | 4-[(1R)-1-(Acetylamino)ethyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-4-[1-(Acetylamino)ethyl]benzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 859163-61-4. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: 4-[(1R)-1-acetamidoethyl]benzoic acid. Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)O)NC(=O)C. Product ID: ACM859163614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[ (1R) -1- (Acetylamino) ethyl]benzoic Acid | Benzoic Acid derivative. Group: Biochemicals. Alternative Names: (+) -4-[1- (Acetylamino) ethyl]benzoic Acid. Grades: Highly Purified. CAS No. 859163-61-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4- [ [ (1R) -3- (4-Morpholinyl) -1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide | An intermediate in the production of anticancer drugs. Group: Biochemicals. Alternative Names: 4- [ [ (1R) -3- (4-Morpholinyl) -1- [ (phenylsulfanyl) methyl] propyl] amino] -3- [ (trifluoromethyl) sulfonyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 1027345-12-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- [ [ (1R) -3- (4-Morpholinyl) -3-oxo-1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide | An intermediate in the production of anticancer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1027345-11-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4- [ [ (1R) -3- (4-Morpholinyl) -3-oxo-1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide-d8 | An intermediate in the production of labeled anticancer drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol | 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol; 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol; 5-Amyl-4-[(1r,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]resorcinol. Grades: Highly Purified. CAS No. 22972-55-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 4-(1-[(tert-butoxy)carbonyl]-1,2,3,6-tetrahydropyridin-4-yl)-2-fluorobenzoic acid | 4-(1-[(tert-butoxy)carbonyl]-1,2,3,6-tetrahydropyridin-4-yl)-2-fluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Carboxy-3-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; 2-fluoro-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzoic acid. Product Category: PROTAC Library. CAS No. 1643153-49-4. Molecular formula: C17H20FNO4. Mole weight: 321.3434. IUPACName: 2-fluoro-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzoic acid. Product ID: PR1643153494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzaldehyde 90% | 4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzaldehyde 90%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Formylbenzyl)oxy]piperidine, N-BOC protected. Product Category: Heterocyclic Organic Compound. CAS No. 1080028-74-5. Molecular formula: O(C1CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)C=O. Mole weight: 319.3985. Purity: 0.96. IUPACName: tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C=O. Product ID: ACM1080028745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Triazolylmethyl)-benzonitrile | 4-(1-Triazolylmethyl)-benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Tritylimidazol-4-yl)-2-aminobutryonitrile | 4-(1-Tritylimidazol-4-yl)-2-aminobutryonitrile. Group: Biochemicals. Alternative Names: a-Amino-1-(triphenylmethyl)-1H-imidazole-5-butanenitrile. Grades: Highly Purified. CAS No. 268548-74-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H24N4. US Biological Life Sciences. | Worldwide |
| 4-([2-(1H-Indol-3-yl)-ethylamino]-methyl)-2,6-dimethoxy-phenol | 4-([2-(1H-Indol-3-yl)-ethylamino]-methyl)-2,6-dimethoxy-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02390260, CID7010436, 383149-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 383149-12-0. Molecular formula: C19H22N2O3. Mole weight: 326.39. Purity: 0.96. IUPACName: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium. Canonical SMILES: COC1=CC(=CC(=C1O)OC)CNCCC2=CNC3=CC=CC=C32. Product ID: ACM383149120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid | 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid. Group: Salt. Product ID: [4-(2-pyrazol-1-ylethoxy)phenyl]boronic acid. Molecular formula: 232.05g/mol. Mole weight: C11H13BN2O3. B(C1=CC=C(C=C1)OCCN2C=CC=N2)(O)O. InChI=1S/C11H13BN2O3/c15-12 (16)10-2-4-11 (5-3-10)17-9-8-14-7-1-6-13-14/h1-7, 15-16H, 8-9H2. VRRYQSUOVORFOD-UHFFFAOYSA-N. | |
| 4-[2- (1-Piperidinyl) ethoxy]benzoic acid hydrochloride salt | 4-[2- (1-Piperidinyl) ethoxy]benzoic acid hydrochloride salt. Group: Biochemicals. Alternative Names: 4- (2-Piperidinoethoxy) benzoic acid hydrochloride. Grades: Highly Purified. CAS No. 84449-80-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H20ClNO3. US Biological Life Sciences. | Worldwide |
| 4-[2- (1-Piperidinyl) ethoxy]benzoic Acid, Hydrochloride Salt | 4-[2- (1-Piperidinyl) ethoxy]benzoic Acid, Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(1-Piperidinyl)ethoxy-d4]benzoic Acid, Hydrochloride Salt | 4-[2-(1-Piperidinyl)ethoxy-d4]benzoic Acid, Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4- (2- (2, 2, 2-trifluoroacetyl) hydrazinyl) benzenesulfonamide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4- (2- (2, 2, 2-trifluoroacetyl) hydrazinyl) benzenesulfonamide; 4-[2- (1-Hydroxy-2, 2, 2-trifluoroethylidene) hydrazino]benzenesulfonamide; 4-[2- (2, 2, 2-trifluoroacetyl) hydrazinyl]benzenesulfonamide; Celecoxib Hydrazine; F77670; 4-(2,2,2-trifluoroacetohydrazido)benzene-1-sulfonamide; B0070-284948. CAS No. 915280-81-8. Molecular formula: C8H8F3N3O3S. Mole weight: 283.23. | |
| 4-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]acetamido)butanoic acid | 4-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]acetamido)butanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2760889-64-1. Molecular formula: C19H20N4O7. Mole weight: 416.3847. Product ID: PR2760889641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2,2-Trifluoroethoxy)iodobenzene | 4-(2,2,2-Trifluoroethoxy)iodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2,2-Trifluoroethoxy)iodobenzene, SureCN9458453, CTK7B7206, MolPort-001-773-328, PC2634, ZINC16158511, AKOS010660127, AG-A-64899, 1-iodo-4-(2,2,2-trifluoroethoxy)benzene, 530080-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 530080-17-2. Molecular formula: C8H6F3IO. Mole weight: 302.03. Purity: 0.96. IUPACName: 1-iodo-4-(2,2,2-trifluoroethoxy)benzene. Canonical SMILES: C1=CC(=CC=C1OCC(F)(F)F)I. Product ID: ACM530080172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2,2-Trifluoroethoxy)phenylboronic acid | 4-(2,2,2-Trifluoroethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 886536-37-4, 4-(2,2,2-Trifluoroethoxy)phenylboronic acid, 4-(2,2,2-Trifluoroethoxy)benzeneboronic acid, (4-(2,2,2-Trifluoroethoxy)phenyl)boronic acid, [4-(2,2,2-trifluoroethoxy)phenyl]boronic acid, PubChem23708, ACMC-209qw7, SureCN2563877, CTK5G1154, MolPort-001-776-841, ANW-39125, PC7094, SBB095866, AKOS009318041, AG-H-58482, LS10919, RP27219, AK-96095, KB-33600, FT-0688845. Product Category: Heterocyclic Organic Compound. CAS No. 886536-37-4. Molecular formula: C8H8BF3O3. Mole weight: 219.9546. Purity: 0.96. IUPACName: [4-(2,2,2-trifluoroethoxy)phenyl]boronic acid. Density: 1.35g/cm³. Product ID: ACM886536374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2, 2, 2-Trifluoroethyl-1-O- ( (4-methylphenyl) sulfonyl) oxime]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone O-[ (4-Methylphenyl) sulfonyl]oxime. Grades: Highly Purified. CAS No. 87736-80-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,2-Trifluoroethyl-1-oxime)benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone Oxime. Grades: Highly Purified. CAS No. 87736-77-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,2-TRIFLUOROETHYLAMINOCARBONYL)BENZENEBORONIC ACID | 4-(2,2,2-TRIFLUOROETHYLAMINOCARBONYL)BENZENEBORONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874459-90-2, 4-(2,2,2-Trifluoroethylaminocarbonyl)benzeneboronic acid, 4-(2,2,2-Trifluoroethylaminocarbonyl)phenylboronic acid, ACMC-209qng, SureCN2590735, CTK5F8464, MolPort-001-776-338, ANW-38810, PC5116, SBB100192, AKOS015853168, AG-H-52923, AK-96351, KB-33603, B-5765, A842217, I04-2729, 4-[(2,2,2-trifluoroethyl)carbamoyl]phenylboronic acid, (4-((2,2,2-Trifluoroethyl)carbamoyl)phenyl)boronic acid, 4-(2,2,2-Trifluoroethylaminocarbonyl)phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 874459-90-2. Molecular formula: C9H9BF3NO3. Mole weight: 246.98. Purity: 0.98. IUPACName: [4-(2,2,2-trifluoroethylcarbamoyl)phenyl]boronic acid. Density: 1.39g/cm³. Product ID: ACM874459902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane | 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-272-1, CID11971317, 4-(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)-2,2-dimethyl-1,3-dioxolane, 94159-90-7. Product Category: Heterocyclic Organic Compound. CAS No. 94159-90-7. Molecular formula: C15H11F19O2. Mole weight: 584.216301 [g/mol]. Purity: 0.96. IUPACName: 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane. Canonical SMILES: CC1(OCC(O1)CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C. Density: 1.526g/cm³. ECNumber: 303-272-1. Product ID: ACM94159907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2,3-Trimethylcyclopentyl)butanoic acid | 4-(2,2,3-Trimethylcyclopentyl)butanoic acid is an orthosteric, insurmountable antagonist of the human bitter taste receptors hTAS2R31 and hTAS2R43. Synonyms: GIV3727; 4-(2,2,3-trimethylcyclopentyl)butanoic acid. Grades: ≥98%. CAS No. 957136-80-0. Molecular formula: C12H22O2. Mole weight: 198.3. | |
| 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-(((4-(2-((2,4-Dimethylphenyl)thio)phenyl)morpholin-2-yl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C31H38N2O11S. Mole weight: 646.71. | |
| 4- [2- [2- (4-Iodophenoxy) ethoxy] carbonyl] benzoyloxy-2, 2, 6, 6-tetramethylpiperidin-1-oxyl | 4- [2- [2- (4-Iodophenoxy) ethoxy] carbonyl] benzoyloxy-2, 2, 6, 6-tetramethylpiperidin-1-oxyl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,4-Trimethylchroman-4-yl)phenol | 4-(2,2,4-Trimethylchroman-4-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-P-Hydroxyphenyl-2,2,4-trimethylchroman. Appearance: White powder. CAS No. 472-41-3. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.97. Product ID: ACM472413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzaldehyde | 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzaldehyde. Group: other mof linkers. Alternative Names: 4'-(4-Formylphenyl)-[2, 2':6', 2'']-terpyridine; 4-(2,6-Di(pyridin-2-yl)pyridin-4-yl)benzaldehyde. CAS No. 138253-30-2. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzaldehyde. Molecular formula: 337.37. Mole weight: C22H15N3O. InChI=1S/C22H15N3O/c26-15-16-7-9-17 (10-8-16)18-13-21 (19-5-1-3-11-23-19)25-22 (14-18)20-6-2-4-12-24-20/h1-15H. MUJWYIMVYGQRAQ-UHFFFAOYSA-N. 95%. | |
| 4-([2, 2':6', 2''-terpyridin]-4'-yl)benzene-1, 3-disulfonic acid | 4-([2, 2':6', 2''-terpyridin]-4'-yl)benzene-1, 3-disulfonic acid. Group: Customizable mof linkers. Alternative Names: 4-(2,6-Dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. CAS No. 1458013-19-8. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. Molecular formula: 469.49. Mole weight: C21H15N3O6S2. InChI=1S/C21H15N3O6S2/c25-31 (26, 27)15-7-8-16 (21 (13-15)32 (28, 29)30)14-11-19 (17-5-1-3-9-22-17)24-20 (12-14)18-6-2-4-10-23-18/h1-13H, (H, 25, 26, 27) (H, 28, 29, 30). ZPPWRZXOQSNRJJ-UHFFFAOYSA-N. 97%. | |
| 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic acid | 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic acid. Group: Ligands for functional metal complexes. Alternative Names: 4'-(4-Carboxyphenyl)-2,2':6',2''-terpyridine. CAS No. 158014-74-5. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoic acid. Molecular formula: 353.37. Mole weight: C22H15N3O2. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C (=O)O. InChI=1S/C22H15N3O2/c26-22 (27)16-9-7-15 (8-10-16)17-13-20 (18-5-1-3-11-23-18)25-21 (14-17)19-6-2-4-12-24-19/h1-14H, (H, 26, 27). RPRRPKJKACRJDD-UHFFFAOYSA-N. 95%. | |
| 4-[2-(2,6-Dimethyl-phenyl)-ethyl]-1H-imidazole | 4-[2-(2,6-Dimethyl-phenyl)-ethyl]-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(2,6-DIMETHYL-PHENYL)-ETHYL]-1H-IMIDAZOLE;4(5)-2-(2,6-dimethylphenyl)ethylimidazole;MPV-295. Product Category: Heterocyclic Organic Compound. CAS No. 79928-22-6. Molecular formula: C13H16N2. Mole weight: 200.27954. Product ID: ACM79928226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]butanoic acid | 4-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide 4'-alkylC3-acid. Product Category: PROTAC Library. CAS No. 2225940-47-4. Molecular formula: C17H17N3O6. Mole weight: 359.3334. IUPACName: 4-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]butanoic acid. Product ID: PR2225940474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]butanoic acid | 4-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]butanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2412056-31-4. Molecular formula: C17H17N3O6. Mole weight: 359.3334. Purity: >98%. Product ID: PR2412056314. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
