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| Product | Description | |
|---|---|---|
| 4-[1-Hydroxy-2-[1-(phenoxy)propan-2-ylamino]propyl]phenol;2-hydroxypropanoic acid | 4-[1-Hydroxy-2-[1-(phenoxy)propan-2-ylamino]propyl]phenol;2-hydroxypropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hanegif; Isoxsuprine lactate. Product Category: Heterocyclic Organic Compound. CAS No. 58379-21-8. Molecular formula: C21H29NO6. Mole weight: 391.458 g/mol. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol; 2-hydroxypropanoic acid. Canonical SMILES: CC(COC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O)O.CC(C(=O)O)O. Product ID: ACM58379218. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-[1-Hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,2-diol | 4-[1-Hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WIN 5595, MolPort-004-786-676, CID23355, BRN 2728512, LS-42862, Protocatechuyl alcohol, alpha-(isobutylaminomethyl)-, 3-13-00-02388 (Beilstein Handbook Reference), 3,4-Dihydroxy-alpha-((isobutylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((ISOBUTYLAMINO)METHYL)-, 6924-25-0. Product Category: Heterocyclic Organic Compound. CAS No. 6924-25-0. Molecular formula: C12H19NO3. Mole weight: 225.284 g/mol. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,2-diol. Density: 1.169g/cm³. Product ID: ACM6924250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of D | 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of D. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-5-methyl-cyclohexyl]phenol;hydrochloride. Molecular Formula: C21H27NO3.HCl. Mole Weight: 377.90. Catalog: APS004641. SMILES: Cl. CC1CC (CC (C1)c2ccc (O)cc2)NCC (O)c3ccc (O)cc3. Format: Neat. Shipping: Room Temperature. |  |
| 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of Diastereomers) | 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004642. Format: Neat. Shipping: Room Temperature. | |
| 4-(1-Hydroxyethyl)aniline | 4-(1-Hydroxyethyl)aniline. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 14572-89-5. Molecular formula: C8H9ClN2O3. Mole weight: 137.18. Product ID: ACM14572895. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Aminophenyl)ethanol. | |
| 4- (1- (hydroxymethyl) cyclopropyl) phenylboronic acid | 4- (1- (hydroxymethyl) cyclopropyl) phenylboronic acid. Group: Salt. Product ID: [4-[1- (hydroxymethyl) cyclopropyl]phenyl]boronic acid. Molecular formula: 192.02g/mol. Mole weight: C10H13BO3. B(C1=CC=C(C=C1)C2(CC2)CO)(O)O. InChI=1S/C10H13BO3/c12-7-10 (5-6-10)8-1-3-9 (4-2-8)11 (13)14/h1-4, 12-14H, 5-7H2. RSZPBFYCGLSBAF-UHFFFAOYSA-N. |  |
| 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | An impurity of Olmesartan. Group: Biochemicals. Alternative Names: Ethyl 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylate. Grades: Highly Purified. CAS No. 1092980-84-1. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092980-84-1. IUPAC Name: ethyl 4-(2-methoxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylate. Molecular Formula: C13H22N2O3. Mole Weight: 254.33. Catalog: APS1092980841. SMILES: CCCc1nc(c([nH]1)C(=O)OCC)C(C)(C)OC. Format: Neat. | |
| 4- (1- (Methoxycarbonyl) cyclopropyl) benzoic Acid | 4- (1- (Methoxycarbonyl) cyclopropyl) benzoic Acid is the derivative of p-Tolylacetic Acid (T536575), which is a reagent used in the preparation of quaternary amines and epithelial sodium channel inhibition in bronchial epithelium. Group: Biochemicals. Grades: Highly Purified. CAS No. 807382-47-4. Pack Sizes: 20mg, 40mg. Molecular Formula: C12H12O4, Molecular Weight: 220.22. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-1H-imidazol-5-yl)benzenamine | 4-(1-Methyl-1H-imidazol-5-yl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenamine, 4-(1-methyl-1H-imidazol-5-yl)-, 89250-15-7, ACMC-20dlhe, AGN-PC-026BRN, SureCN5779888, CTK2J8598, 4-(1-Methyl-1H-imidazol-5-yl)aniline, AK-83670. Product Category: Heterocyclic Organic Compound. CAS No. 89250-15-7. Molecular formula: C10H11N3. Mole weight: 173.214440 [g/mol]. Purity: 0.96. IUPACName: 4-(3-methylimidazol-4-yl)aniline. Canonical SMILES: CN1C=NC=C1C2=CC=C(C=C2)N. Product ID: ACM89250157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methyl-1H-pyrazol-3-yl)benzenesulphonyl chloride 97% | 4-(1-Methyl-1H-pyrazol-3-yl)benzenesulphonyl chloride 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 916766-81-9, 4-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride, CTK5H0303, MolPort-000-142-701, SBB101794, AKOS015850990, AG-H-76513, CC23803, RP06256, KB-113971, Y4691, chloro[4-(1-methylpyrazol-3-yl)phenyl]sulfone, 4-(1-methylpyrazol-3-yl)benzenesulfonyl chloride, 3-[4-(Chlorosulphonyl)phenyl]-1-methyl-1H-pyrazole, I01-13433, 4-(1-Methyl-1H-pyrazol-3-yl)-benzenesulfonyl chloride, 4-(1-Methyl-1H-pyrazol-3-yl)benzenesulphonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 916766-81-9. Molecular formula: C10H9ClN2O2S. Mole weight: 256.7121. Purity: 0.96. IUPACName: 4-(1-methylpyrazol-3-yl)benzenesulfonyl chloride. Canonical SMILES: CN1C=CC(=N1)C2=CC=C(C=C2)S(=O)(=O)Cl. Density: 1.41g/cm³. Product ID: ACM916766819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid,97% | 4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 915707-39-0. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: 4-(1-methylpyrazol-3-yl)benzoic acid. Product ID: ACM915707390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (1-Methyl-1-nitroethyl) tetrahydrofuran-2-one | 4- (1-Methyl-1-nitroethyl) tetrahydrofuran-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-4-piperidinyl)-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophene-4-ol | 4-(1-Methyl-4-piperidinyl)-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophene-4-ol is an intermediate in the synthesis of 10-Deoxo-9,10-dehydro Ketotifen (D231580), which is a Ketotifen (K315100) impurity, as new, potent 5-HT2A receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 4506-57-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H21NOS, Molecular Weight: 311.44. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid | 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228552-02-0. Pack Sizes: 5MG. IUPAC Name: 4-(1-methyl-5-morpholin-4-ylbenzimidazol-2-yl)butanoic acid. Molecular Formula: C16H21N3O3. Mole Weight: 303.36. Catalog: APS1228552020. SMILES: Cn1c(CCCC(=O)O)nc2cc(ccc12)N3CCOCC3. Format: Neat. Shipping: Room Temperature. | |
| 4-(1-Methylbutyl)phenol | 4-(1-Methylbutyl)phenol. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)pentane; NSC 7947; p-(1-Methylbutyl)phenol. Grades: Highly Purified. CAS No. 94-06-4. Pack Sizes: 250mg. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylethenyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester | 4-(1-Methylethenyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1-Methylethenyl)-2-propyl-1H-imidazole-4-carboxylic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 157356-73-5. Molecular formula: C12H18N2O2. Mole weight: 222.28. Purity: 0.96. IUPACName: ethyl 4-prop-1-en-2-yl-2-propyl-1H-imidazole-5-carboxylate. Canonical SMILES: CCCC1=NC(=C(N1)C(=O)OCC)C(=C)C. Product ID: ACM157356735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methylethenyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | Olmesartan intermediate. Group: Biochemicals. Alternative Names: 5-(1-Methylethenyl)-2-propyl-1H-imidazole-4-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 157356-73-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylethoxy)-4-trimethylsilyloxybutyl | 4- (1- methyl ethoxy) -4-tri methyl silyloxybutyl. Group: Biochemicals. Alternative Names: 4-Isopropoxy-4-tri methyl silyloxybutyl. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylethyl)benzenesulfonyl fluoride | 4-(1-Methylethyl)benzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 4365-11-1. Molecular formula: C7H10. Mole weight: 202.25. Product ID: ACM4365111. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Propan-2-yl)benzene-1-sulfonyl fluoride. | |
| 4-(1-Methylethyl)benzoic Acid | 4-(1-Methylethyl)benzoic Acid. Group: Biochemicals. Alternative Names: p-Isopropylbenzoic Acid; 4-(1-Methylethyl)benzoic Acid; 4-Isopropylbenzoic Acid; Cumic Acid; Cuminic Acid; NSC 1907; NSC 20083; p-Isopropylbenzoic Acid. Grades: Highly Purified. CAS No. 536-66-3. Pack Sizes: 1g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylethyl)benzoic Acid-d7 | 4-(1-Methylethyl)benzoic Acid-d7. Group: Biochemicals. Alternative Names: p-Isopropylbenzoic Acid-d7; 4-(1-Methylethyl)benzoic Acid-d7; 4-Isopropylbenzoic Acid-d7; Cumic Acid-d7; Cuminic Acid-d7; NSC 1907-d7; NSC 20083-d7; p-Isopropylbenzoic Acid-d7. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C10H5D7O2, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-piperidin-4-yl)aniline | 4-(1-Methyl-piperidin-4-yl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 454482-12-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-piperidin-4-yl)aniline ≥95% (NMR) | 4-(1-Methyl-piperidin-4-yl)aniline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylvinyl)cyclohexene-1-propan-1-al | 4-(1-Methylvinyl)cyclohexene-1-propan-1-al. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-591-8, CID103796, 4-(1-Methylvinyl)cyclohexene-1-propan-1-al, 3-(4-Isopropenyl-1-cyclohexen-1-yl)propanal, 1-Cyclohexene-1-propanal, 4-(1-methylethenyl)-, 53510-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 53510-39-7. Molecular formula: C12H18O. Mole weight: 178.270720 [g/mol]. Purity: 0.96. IUPACName: 3-(4-prop-1-en-2-ylcyclohexen-1-yl)propanal. Product ID: ACM53510397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-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 | 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-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 | 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 |
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