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| Product | Description | |
|---|---|---|
| Isopropylphenyl Phosphate (IPPP) | Isopropylphenyl phosphate is a flame retardant. Group: Biochemicals. Alternative Names: Tris (4-isopropylphenyl) phosphate; IPPP. Grades: Purified. CAS No. 68937-41-7. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C??H??O?P, Molecular Weight: 452.52. US Biological Life Sciences. |  Worldwide |
| 1- (2, 4-Dihydroxy-5-isopropylphenyl) ethanone | 1- (2, 4-Dihydroxy-5-isopropylphenyl) ethanone acts as a reagent in the synthesis of 3,5-disubstituted-4-alkynylisoxozales as HSP90 inhibitors against various human cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 747414-17-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxy-5-isopropylphenyl)propan-1-one | 1-(2-Hydroxy-5-isopropylphenyl)propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-HYDROXY-5'-ISOPROPYLPROPIOPHENONE;1-(2-HYDROXY-5-ISOPROPYLPHENYL)PROPAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-26-3. Molecular formula: C12H16O2. Mole weight: 192.25. Product ID: ACM288401263. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Isopropylphenyl)-1h-pyrrole | 1-(2-Isopropylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 77503-16-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H15N, Molecular Weight: 185.27. US Biological Life Sciences. | Worldwide |
| 1-(2-Isopropylphenyl)-1h-pyrrole-2-carbaldehyde | 1-(2-Isopropylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383136-02-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15NO, Molecular Weight: 213.28. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. catalyst used for alkane carbon-hydrogen bond functionalization. catalyst used for room temperature hydroamination of n-alkenyl ureas. catalyst used for hydration of alkynes. Additional or Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. Product Category: Gold series of catalysts. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM852445831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 923178-11-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17NO3, Molecular Weight: 247.29. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-2-hydroxy-5-isopropylphenyl)ethan-1-one | 1-(4-Fluoro-2-hydroxy-5-isopropylphenyl)ethan-1-one is an useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13FO2, Molecular Weight: 196.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Isopropylphenyl)ethylamine | 1-(4-Isopropylphenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee3006173, 1-(4-isopropylphenyl)ethanamine, MolPort-000-889-118, HMS1789L12, 1-(4-Isopropyl-phenyl)-ethylamine, ALBB-000313, STK348929, BAS 13531997, 1-[4-(propan-2-yl)phenyl]ethanamine, CID3728039, 73441-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 73441-43-7. Molecular formula: C11H17N. Mole weight: 163.26. Purity: 0.96. IUPACName: 1-(4-propan-2-ylphenyl)ethanamine. Canonical SMILES: CC(C)C1=CC=C(C=C1)C(C)N. Density: 0.923g/cm³. Product ID: ACM73441437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Isopropylphenyl)propan-1-one | 1-(4-Isopropylphenyl)propan-1-one is a building block used in the preparation of 2-arylpropionic CXC chemokine receptor 1 (CXCR1) ligands as novel noncompetitive CXCL8 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 27465-52-7. Pack Sizes: 500mg, 1g. Molecular Formula: C12H16O, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
| 2- ( (2-Isopropylphenyl) thio) benzoic Acid | 2- ( (2-Isopropylphenyl) thio) benzoic Acid iss an intermediate in the synthesis of 4-Isopropylthioxanthone (I873908). 4-Isopropylthioxanthone is a thioxanthone derivative useful as photoinitiators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H16O2S. US Biological Life Sciences. | Worldwide |
| 2-(4-Isopropylphenyl)-1h-indole-3-carbaldehyde | 2-(4-Isopropylphenyl)-1h-indole-3-carbaldehyde is used as building block in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 590390-96-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H17NO, Molecular Weight: 263.33. US Biological Life Sciences. | Worldwide |
| 2-(4-Isopropylphenyl)Acrylic Acid | Synonyms: 2-(4-Isopropylphenyl)acrylic Acid; 2-[4-(propan-2-yl)phenyl]prop-2-enoic acid; EN300-1838576. Grades: > 95%. Molecular formula: C13H16O2. Mole weight: 204.27. |  |
| 2-(4-Isopropylphenyl)ethanamine | 2-(4-Isopropylphenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01628279, CID1550188, 84558-03-2. Product Category: Heterocyclic Organic Compound. CAS No. 84558-03-2. Molecular formula: C11H17N. Mole weight: 164.267320 [g/mol]. Purity: 0.96. IUPACName: 2-(4-propan-2-ylphenyl)ethylazanium. Canonical SMILES: CC(C)C1=CC=C(C=C1)CCN. Product ID: ACM84558032. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[4-(propan-2-yl)phenyl]ethan-1-amine. | |
| 2- (4-Isopropylphenyl) indoline Hydrochloride | 2- (4-Isopropylphenyl) indoline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177362-98-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H19N HCl, Molecular Weight: 237.343646. US Biological Life Sciences. | Worldwide |
| (2-Chloro-5-isopropylphenyl)boronic acid | (2-Chloro-5-isopropylphenyl)boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 875550-89-3. Product ID: ACM875550893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-(4-isopropylphenyl)acetamide | 2-Chloro-N-(4-isopropylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-N-(4-isopropylphenyl)acetamide;N1-(4-isopropylphenyl)-2-chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 1527-61-3. Molecular formula: C11H14ClNO. Mole weight: 211.69. Product ID: ACM1527613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-5-isopropylphenylboronic acid | 2-Fluoro-5-isopropylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256354-92-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12BFO2, Molecular Weight: 182. US Biological Life Sciences. | Worldwide |
| 2-Formyl-5-isopropylphenylboronic acid | 2-Formyl-5-isopropylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451390-89-8. Product ID: ACM1451390898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isopropylphenylboronic acid | 2-Isopropylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 89787-12-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13BO2, Molecular Weight: 164.01. US Biological Life Sciences. | Worldwide |
| 2-Isopropylphenylboronic acid | 2-Isopropylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-ISOPROPYLPHENYLBORONIC ACID;2-ISOPROPYLBENZENEBORONIC ACID;2-ISOPROPYLPHENYLBORONIC ACID;2-ISOPROPYLPHENYBORONIC ACID;2-Cumylboronic acid~2-Isopropylphenylboronic acid;Boronic acid, [2-(1-methylethyl)phenyl]- (9CI);2-Isopropylbenzeneboronicacid,97%;2-Is. Product Category: Boronic Acids. CAS No. 89787-12-2. Molecular formula: C9H13BO2. Mole weight: 164.01. Purity: 0.98. Product ID: ACM89787122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isopropylphenyl Diphenyl Phosphate-d10 | 2-Isopropylphenyl Diphenyl Phosphate-d10 is an isotope labelled compound of 2-Isopropylphenyl Diphenyl Phosphate (I872875). 2-Isopropylphenyl Diphenyl Phosphate is a triaryl phosphate used as plasticizers in polyvinyl chloride (PVC) as well as a flame retardant. Studies show that Bis(2-isopropylphenyl) Phenyl Phosphate inhibits the human androgen receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H11D10O4P, Molecular Weight: 378.42. US Biological Life Sciences. | Worldwide |
| 2-Isopropylphenyl Diphenyl Phosphate-d6 | 2-Isopropylphenyl Diphenyl Phosphate-d6 is an isotope labelled compound of 2-Isopropylphenyl Diphenyl Phosphate (I872875). 2-Isopropylphenyl Diphenyl Phosphate is a triaryl phosphate used as plasticizers in polyvinyl chloride (PVC) as well as a flame retardant. Studies show that Bis(2-isopropylphenyl) Phenyl Phosphate inhibits the human androgen receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H15D6O4P, Molecular Weight: 374.4. US Biological Life Sciences. | Worldwide |
| 2-Isopropylphenylhydrazine hydrochloride | 2-Isopropylphenylhydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOPROPYLPHENYL)HYDRAZINE HYDROCHLORIDE;2-ISOPROPYLPHENYLHYDRAZINE HYDROCHLORIDE;BIO-FARMA BF000365. Product Category: Heterocyclic Organic Compound. CAS No. 58928-82-8. Molecular formula: C9H14N2.HCl. Mole weight: 186.68. Product ID: ACM58928828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ (4-Isopropylphenyl) methyl]azetidine | 3-[ (4-Isopropylphenyl) methyl]azetidine. Group: Biochemicals. Alternative Names: 3- [ [ (4- (1-methylethyl) phenyl] methyl] azetidine. Grades: Highly Purified. CAS No. 937622-20-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H19N. US Biological Life Sciences. | Worldwide |
| 3-[(4-Isopropylphenyl)methyl]azetidine | 3-[(4-Isopropylphenyl)methyl]azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[(4-(1-methylethyl)phenyl]methyl]azetidine. Product Category: Heterocyclic Organic Compound. CAS No. 937622-20-3. Molecular formula: C13H19N. Mole weight: 189.3. Purity: 0.96. IUPACName: 3-[(4-propan-2-ylphenyl)methyl]azetidine. Canonical SMILES: CC(C)C1=CC=C(C=C1)CC2CNC2. Product ID: ACM937622203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4-Isopropylphenyl) propionic Acid | 3- (4-Isopropylphenyl) propionic Acid is a para substituted benzene with antiviral properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 58420-21-6. Pack Sizes: 250mg, 1g. Molecular Formula: C12H16O2, Molecular Weight: 192.25. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-isopropylphenylboronic acid | 3-Bromo-5-isopropylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1451390-87-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BBrO2, Molecular Weight: 242.91. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-isopropylphenylboronic acid | 3-Bromo-5-isopropylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451390-87-6. Product ID: ACM1451390876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-N-(2-isopropylphenyl)propanamide | 3-Chloro-N-(2-isopropylphenyl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-N-(2-isopropylphenyl)propanamide, 560078-34-4, AM-814/41091295, ZINC04655648, AC1NP6G1, CTK5A4477, MolPort-002-821-588, AKOS000152012, AG-F-96360, MCULE-3287203792, AK108620, 3-chloro-N-(2-propan-2-ylphenyl)propanamide. Product Category: Heterocyclic Organic Compound. CAS No. 560078-34-4. Molecular formula: C12H16ClNO. Mole weight: 225.714540 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-N-(2-propan-2-ylphenyl)propanamide. Canonical SMILES: CC(C)C1=CC=CC=C1NC(=O)CCCl. Density: 1.125g/cm³. Product ID: ACM560078344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropylphenylboronic acid | 3-Isopropylphenylboronic acid. Group: Salt. Product ID: (3-propan-2-ylphenyl)boronic acid. Molecular formula: 164.01g/mol. Mole weight: C9H13BO2. B(C1=CC(=CC=C1)C(C)C)(O)O. InChI=1S/C9H13BO2/c1-7 (2)8-4-3-5-9 (6-8)10 (11)12/h3-7, 11-12H, 1-2H3. QSWLFBMVIGQONC-UHFFFAOYSA-N. |  |
| 3-Isopropylphenylboronic acid ethylene glycol ester | 3-Isopropylphenylboronic acid ethylene glycol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Isopropylphenyl)-1,3,2-dioxaborolane, 374537-96-9, 3-Isopropylphenylboronic acid ethylene glycol ester, AC1Q1OTE, AGN-PC-01NOUM, CTK8B7538, MolPort-001-794-327, ANW-57613, AKOS006228975, AB10865, MCULE-6339084929, AK-61785, FT-0615931, ST50408339, X1355, 3-CUMYLBORONIC ACID ETHYLENE GLYCOL ESTER, 1,3,2-Dioxaborolane, 2-[3-(1-methylethyl)phenyl]-, 3-CUMYLBORONIC ACID ETHYLENE GLYCOL CYCLIC ESTER, 2-[3-(PROPAN-2-YL)PHENYL]-1,3,2-DIOXABOROLANE, 3-ISOPROPYLBENZENEBORONIC ACID ETHYLENE GLYCOL ESTER. Product Category: Boronic Esters. CAS No. 374537-96-9. Molecular formula: C11H15BO2. Mole weight: 190.05. Purity: 0.96. IUPACName: 2-(3-propan-2-ylphenyl)-1,3,2-dioxaborolane. Density: 1g/cm³. Product ID: ACM374537969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-3-isopropylphenylboronic acid | 4-Formyl-3-isopropylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451390-85-4. Product ID: ACM1451390854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-isopropylphenylboronic acid | 4-isopropylphenylboronic acid. Group: Salt. Product ID: (4-propan-2-ylphenyl)boronic acid. Molecular formula: 164.01g/mol. Mole weight: C9H13BO2. B(C1=CC=C(C=C1)C(C)C)(O)O. InChI=1S/C9H13BO2/c1-7 (2)8-3-5-9 (6-4-8)10 (11)12/h3-7, 11-12H, 1-2H3. IAEUFBDMVKQCLU-UHFFFAOYSA-N. | |
| 4-Isopropylphenylboronic acid | 4-Isopropylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16152-51-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H13BO2. US Biological Life Sciences. | Worldwide |
| 4-Isopropylphenylmagnesium bromide solution | 4-Isopropylphenylmagnesium bromide solution. Group: Salt. Product ID: magnesium; propan-2-ylbenzene; bromide. Molecular formula: 223.39g/mol. Mole weight: C9H11BrMg. CC(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI=1S/C9H11. BrH. Mg/c1-8(2)9-6-4-3-5-7-9; ; /h4-8H, 1-2H3; 1H; /q-1; ; +2/p-1. GSGLQNHTMFEZOC-UHFFFAOYSA-M. | |
| 4-(tert-Butyl)-N-(4-isopropylphenyl)aniline | 4-(tert-Butyl)-N-(4-isopropylphenyl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 782504-35-2. Product ID: N-(4-tert-butylphenyl)-4-propan-2-ylaniline. Molecular formula: 267.4g/mol. Mole weight: C19H25N. CC (C)C1=CC=C (C=C1)NC2=CC=C (C=C2)C (C) (C)C. InChI=1S/C19H25N/c1-14 (2)15-6-10-17 (11-7-15)20-18-12-8-16 (9-13-18)19 (3, 4)5/h6-14, 20H, 1-5H3. QSQSJBUBCKHJFG-UHFFFAOYSA-N. | |
| Cancer Hydrolase KIAA1363 Inhibitor, JW480 (2-Isopropylphenyl-2- (2-naphthyl) ethylcarbamate, AADACL1 Inhibitor, Arylacetamide Deacetylase-Like 1 Inhibitor, NCEH1 Inhibitor, Neutral Cholesterol Ester Hydrolase 1 Inhibitor) | A membrane-permeable, highly potent and selective inhibitor against the 2-acetyl MAGE (monoakylglycerol ether) hydrolase KIAA1363/AADACL1 of both human (IC50=12nM; PC3 lysate) and murine (IC50=20nM; brain membrane samples) origin, with no significant effect toward other PC3 or murine brain serine hydrolase activities, including HSL, FAAH, and AChE. Readily crosses blood-brain barrier in mice and effectively suppresses PC3-derived tumor growth in mice in vivo (by 56% on day 33; 80mg/kg/day; o.g.). Also inhibits blood carboxylesterase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 5-(4-isopropylphenyl)-5-oxovalerate | Ethyl 5-(4-isopropylphenyl)-5-oxovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(4-ISOPROPYLPHENYL)-5-OXOVALERATE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-35-3. Molecular formula: C16H22O3. Mole weight: 262.34. Purity: 0.96. IUPACName: ethyl 5-oxo-5-(4-propan-2-ylphenyl)pentanoate. Canonical SMILES: CCOC(=O)CCCC(=O)C1=CC=C(C=C1)C(C)C. Density: 1.02g/cm³. Product ID: ACM898778353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-isopropylphenyl]-2-hydroxy-3,5-diiodobenzamidate | Sodium N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-isopropylphenyl]-2-hydroxy-3,5-diiodobenzamidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-348-8, 84604-66-0, Sodium N-(5-chloro-4-((4-chlorophenyl)cyanomethyl)-2-isopropylphenyl)-2-hydroxy-3,5-diiodobenzamidate. Product Category: Heterocyclic Organic Compound. CAS No. 84604-66-0. Molecular formula: C24H18Cl2I2N2O2Na. Mole weight: 759.134070 [g/mol]. Purity: 0.96. IUPACName: sodium 2-[[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-propan-2-ylphenyl]carbamoyl]-1-hydroxy-4,6-diiodocyclohexa-2,4-diene-1-carboxylate. Product ID: ACM84604660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Propan-2-ylphenyl)ethanone | 1-(2-Propan-2-ylphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropylacetophenone, Acetophenone, 2-isopropyl-, o-Isopropylphenyl methyl ketone, MolPort-000-860-647, NSC143777, CID16504, Ethanone, 1-[2-(1-methylethyl)phenyl]-, 2142-65-6. Product Category: Heterocyclic Organic Compound. CAS No. 2142-65-6. Molecular formula: C11H14O. Mole weight: 162.228 g/mol. Purity: 0.96. IUPACName: 1-(2-propan-2-ylphenyl)ethanone. Product ID: ACM2142656. Alfa Chemistry ISO 9001:2015 Certified. Categories: acetocumene. | |
| 1-(4-Isopropylbenzyl)piperazine | 1-(4-Isopropylbenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-isopropylbenzyl)piperazine, 23145-95-1, 1-[4-(propan-2-yl)benzyl]piperazine, AC1MA9WO, AC1Q1ONR, 1-[(4-propan-2-ylphenyl)methyl]piperazine, SureCN12015808, CTK4F0976, MolPort-002-467-798, HMS1783L02, 1-(4-Isopropyl-benzyl)-piperazine, ALBB-002178, BBL017900, SBB046813, STK488103, AKOS003237365, AG-E-67263, MCULE-3524464656, 1-[(4-isopropylphenyl)methyl]piperazine, AK-95782. Product Category: Heterocyclic Organic Compound. CAS No. 23145-95-1. Molecular formula: C14H22N2. Mole weight: 218.337. Purity: 0.96. IUPACName: 1-[(4-propan-2-ylphenyl)methyl]piperazine. Product ID: ACM23145951. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-{[4-(propan-2-yl)phenyl]methyl}piperazine. | |
| 1-Isopropoxybenzene | 1-Isopropoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOPROPOXYBENZENE;ISOPROPOXYBENZENE;(1-methylethoxy)-benzene;isopropylphenylether. Product Category: Heterocyclic Organic Compound. CAS No. 2741-16-4. Molecular formula: C9H12O. Mole weight: 136.19. Purity: 0.96. IUPACName: propan-2-yloxybenzene. Canonical SMILES: CC(C)OC1=CC=CC=C1. Density: 0.927 g/cm³. ECNumber: 220-370-9. Product ID: ACM2741164. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((2-Isopropylphenyl)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 50539-72-5, Carbamic acid, methyl((2-(1-methylethyl)phenyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, AC1L229F, LS-50243, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl{[2-(propan-2-yl)phenyl]sulfanyl}carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 50539-72-5. Molecular formula: C21H25NO3S. Mole weight: 371.493 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate. Canonical SMILES: CC(C)C1=CC=CC=C1SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C. Product ID: ACM50539725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Isobutyrylphenyl)propane | Synonyms: 1-(4-isopropylphenyl)-2-methylpropan-1-one; 2-methyl-1-[4-(methylethyl)phenyl]propan-1-one. CAS No. 72846-62-9. Molecular formula: C13H18O. Mole weight: 190.28. | |
| 2-(4-Isopropyl-phenyl)-benzooxazol-5-ylamine | 2-(4-Isopropyl-phenyl)-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B025118;ASISCHEM B52447;AKOS BB-8040;2-(4-ISOPROPYL-PHENYL)-BENZOOXAZOL-5-YLAMINE;2-(4-ISOPROPYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;2-(4-ISOPROPYL-PHENYL)-BENZOOXAZOLE-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 530126-87-5. Molecular formula: C16H16N2O. Mole weight: 252.31. Product ID: ACM530126875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethylphenyl isocyanate | 2,6-Dimethylphenyl isocyanate. Uses: 2,6-dimethylphenyl isocyanate has been used in the preparation of: 1. derivatized β-cyclodextrins, used as chiral stationary phase in normal-phase liquid chromatography. 2. tris( 2,6-dimethylphenylimido)methylrhenium (vII). 3. 1-(2-isopropylphenyl)-3-(2,6-dimethylphenyl)urea. Additional or Alternative Names: 2,6-dimethyl-5-bromophenyl isocyanate Benzene,2-isocyanato-1,3-dimethyl. Product Category: Solvents. CAS No. 28556-81-2. Molecular formula: C9H9NO. Mole weight: 147.18. IUPACName: 2-isocyanato-1,3-dimethylbenzene. Canonical SMILES: CC1=CC=CC(C)=C1N=C=O. Density: 1.057 g/mL. Product ID: ACM28556812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethylphenyl isothiocyanate | 2,6-Dimethylphenyl isothiocyanate. Uses: 2,6-dimethylphenyl isocyanate has been used in the preparation of derivatized β-cyclodextrins, used as chiral stationary phase in normal-phase liquid chromatography, tris( 2,6-dimethylphenylimido)methylrhenium (vII), 1-(2-isopropylphenyl)-3-(2,6-dimethylphenyl)urea. Additional or Alternative Names: 1-isothiocyanato-2,6-dimethyl-benzene Benzene,2-isothiocyanato-1,3-dimethyl. Product Category: Solvents. CAS No. 19241-16-8. Molecular formula: C9H9NS. Mole weight: 163.24. IUPACName: 2-isothiocyanato-1,3-dimethylbenzene. Canonical SMILES: CC1=CC=CC(C)=C1N=C=S. Density: 1.0±0.1 g/cm3. ECNumber: 242-906-0. Product ID: ACM19241168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4'-isopropylacetophenone | 2-Bromo-4'-isopropylacetophenone. Group: Biochemicals. Alternative Names: 2-Bromo-1-[4- (1-methylethyl) phenyl]ethanone; 2-Bromo-1- (4-isopropylphenyl) ethanone. Grades: Highly Purified. CAS No. 51012-62-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H13BrO. US Biological Life Sciences. | Worldwide |
| 2-Carboxy-4'-isopropyldiphenyl sulfide | 2-Carboxy-4'-isopropyldiphenyl sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CARBOXY-4'-ISOPROPYLDIPHENYL SULFIDE. Product Category: Heterocyclic Organic Compound. CAS No. 5495-75-0. Molecular formula: C16H16O2S. Mole weight: 272.36204. Purity: 0.96. IUPACName: 2-(4-propan-2-ylphenyl)sulfanylbenzoic acid. Canonical SMILES: CC(C)C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)O. Product ID: ACM5495750. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-ISOPROPYLPHENYLTHIO)BENZOIC ACID. | |
| 3'-iso-Propyl-2,2,2-trifluoroacetophenone | 3'-iso-Propyl-2,2,2-trifluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iso-Propyl-2,2,2-trifluoroacetophenone; 2,2,2-trifluoro-1-(3-isopropylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 155628-02-7. Molecular formula: C11H11F3O. Mole weight: 216.2. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(3-propan-2-ylphenyl)ethanone. Canonical SMILES: CC(C)C1=CC=CC(=C1)C(=O)C(F)(F)F. Product ID: ACM155628027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isopropyl-2-(isoxazol-5-yl)phenol | 4-Isopropyl-2-(isoxazol-5-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ISOPROPYL-2-(ISOXAZOL-5-YL)PHENOL;5-(2-HYDROXY-5-ISOPROPYLPHENYL)ISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 288844-44-0. Molecular formula: C12H13NO2. Mole weight: 203.24. Product ID: ACM288844440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isopropylacetophenone | 4'-Isopropylacetophenone is used as perfuming agents. It is also used as flavoring and fragrance agent. Indenes are yielded from the derivatives if this compound in one step synthesis using a heterogeneous catalyst. Synonyms: 1-(4-Isopropylphenyl)ethanone (4-Isopropylacetophenone); 1-[4-(1-Methylethyl)phenyl]ethan-1-one. Grades: > 95%. CAS No. 645-13-6. Molecular formula: C11H14O. Mole weight: 162.23. | |
| 4-Isopropylbenzenesulfonyl chloride | 4-Isopropylbenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isopropylbenzenesulfonyl chloride, 54997-90-9, 4-isopropylbenzene-1-sulfonyl chloride, 4-Isopropyl-benzenesulfonyl chloride, SBB016762, 4-Isopropylbenzenesulphonyl chloride, tech, 4-(Propan-2-Yl)Benzene-1-Sulfonyl Chloride, 4-isopropylbenzensulfonylchloride, 4-isopropylbenzensulfonyl chloride, 4-isopropylphenylsulfonyl chloride, 4-isopropyl-benzenesulfonylchloride, 4-isopropyl-phenylsulfonyl chloride, chloro[4-(methylethyl)phenyl]sulfone, 4-(propan-2-yl)benzenesulfonyl chloride, 4-propan-2-ylbenzenesulfonyl Chloride, ACMC-20aifr, PubChem5539, 4-(Chlorosulphonyl)cumene, Cumene-4-sulfonyl chloride, AC1MC25E. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow to orange liquid. CAS No. 54997-90-9. Molecular formula: C9H11O2ClS. Mole weight: 218.7. Purity: 0.98. IUPACName: 4-propan-2-ylbenzenesulfonyl chloride. Canonical SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)Cl. Density: 1.225. Product ID: ACM54997909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Iso-propylphenyl boronic acid | 4-Iso-propylphenyl boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-propan-2-ylphenyl)boronic acid; 4-Isopropylphenylboronic Acid. Product Category: Boronic Acids. CAS No. 16152-51-8. Molecular formula: C9H13BO2. Mole weight: 164.009. Purity: 0.98. IUPACName: 4-Isopropylbenzeneboronic Acid. Density: 1.04g/cm³. Product ID: ACM16152518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ISO-PROPYLPHENYLMAGNESIUM BROMIDE | 4-ISO-PROPYLPHENYLMAGNESIUM BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ISO-PROPYLPHENYLMAGNESIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 18620-03-6. Molecular formula: C9H11BrMg. Mole weight: 223.39. Product ID: ACM18620036. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-isopropylphenylmagnesium bromide. | |
| Amorolfine EP Impurity O | Amorolfine EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-4-((R)-3-(4-isopropylphenyl)-2-methylpropyl)-2,6-dimethylmorpholine. Molecular Formula: C19H31NO. Mole Weight: 289.46. Catalog: APB02928. |  |
| BPTAPA | BPTAPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N10,N10'-Bis(4-isopropylphenyl)-N10,N10'-di-p-tolyl-9,9'-bianthracene-10,10'-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1848973-32-9. Molecular formula: C60H52N2. Mole weight: 801.07 g/mol. Product ID: ACM1848973329. Alfa Chemistry ISO 9001:2015 Certified. Categories: Betapapillomavirus. | |
| Buttpark 89\07-14 | Buttpark 89\07-14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-isopropyl-2-nitrophenyl)acetamide, N-[2-nitro-4-(propan-2-yl)phenyl]acetamide, AC1N5RAQ, AC1Q1OGD, SureCN978801, CTK1C9374, MolPort-001-822-575, ALBB-008660, SBB051340, STK505480, ZINC04798858, AKOS003247654, AG-B-33295, MCULE-7754610756, N-{2-nitro-4-isopropylphenyl}acetamide, N-(2-nitro-4-propan-2-ylphenyl)acetamide, BB 0254112, AE-562/40959625, Acetamide, N-[4-(1-methylethyl)-2-nitrophenyl]-, 40655-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 40655-36-5. Molecular formula: C11H14N2O3. Mole weight: 222.2405. Purity: 0.96. IUPACName: N-(2-nitro-4-propan-2-ylphenyl)acetamide. Canonical SMILES: CC(C)C1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]. Product ID: ACM40655365. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5703001 | Chembrdg-bb 5703001. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5703001;3-Chloro-N-(4-isopropylphenyl)propanamide;Albb-003546. Product Category: Heterocyclic Organic Compound. CAS No. 20331-13-9. Molecular formula: C12H16ClNO. Product ID: ACM20331139. Alfa Chemistry ISO 9001:2015 Certified. | |
| CP-775146 | A potent and selective PPARα agonist. It exhibits hypolipidemic activity in vivo. Group: Biochemicals. Alternative Names: 2-Methyl-2- [3- [ (3S) -1- [ [4- (1-methylethyl) phenyl] acetyl] -3-piperidinyl] phenoxy] propanoic Acid; CP 775146; (S) -2-[3-[1-[ (4-Isopropylphenyl) acetyl]piperidin-3-yl]phenoxy]-2-methylpropionic Acid; PF-06340672. Grades: Highly Purified. CAS No. 702680-17-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cyclamal | Cyclamal. Group: Biochemicals. Alternative Names: α -Methyl-4- (1-methylethyl) benzenepropanal; p-Isopropyl-α-methyl-hydrocinnamaldehyde; 2-Methyl-3- (4-isopropylphenyl) propionaldehyde; 2-Methyl-3- (p-isopropylphenyl) propanal; 2-Methyl-3- (p-isopropylphenyl) propionaldehyde; 3-(4-Isopropylphenyl)-2-methylpropanal; 3- (4-Isopropylphenyl) isobutyraldehyde; 3-(p-Isopropylphenyl)-2-methylpropionaldehyde; 3-p-Cumenyl-2-methylpropionaldehyde; 4-Isopropyl-α-methylhydrocinnamic aldehyde; Cyclamen Aldehyde; Cyclosal; Cyclosal Perfume; Cymal; p-Isopropyl - α - methyl hydrocinnamaldehyde; α -Methyl-4- (1-methylethyl) benzenepropanal; α -Methyl-p-isopropyl hydrocinnamaldehyde. Grades: Highly Purified. CAS No. 103-95-7. Pack Sizes: 1g. Molecular Formula: C13H18O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| Cyclamen Alcohol | Cyclamen Alcohol. Group: Biochemicals. Alternative Names: β -Methyl-4- (1-methylethyl) benzenepropanol; 3-p-Cumenyl-2-methyl-1-propanol; 3-(4-Isopropylphenyl)-2-methyl-1-propanol; p-Isopropyl- β-methylhydrocinnamic Alcohol; β -Methyl-4- (1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 4756-19-8. Pack Sizes: 1g. Molecular Formula: C13H20O. US Biological Life Sciences. | Worldwide |
| cyclamen aldehyde | cyclamen aldehyde. Synonyms: (R,S)-p-Isopropyl-α-methylhydro-cinnamaldehyde;P-ISOPROPYL-A-METHYLHYDROCINNAMALDEHYDE;CYCLAMEN ALDEHYDE;FEMA 2743;2-METHYL-3-(P-ISOPROPYLPHENYL)PROPION- &;3-(4-ISOPROPYLPHENYL)ISOBUTYRALDEHYDE;4-ISOPROPYL-ALPHA-METHYLHYDROCINNAMALDEHYDE;A-METHYL-P-ISOPROPYLHYDROCINNAMIC ALDEHYDE. CAS No. 103-95-7. Pack Sizes: 1 kg. Product ID: CDF4-0079. Molecular formula: C13H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; cyclamen aldehyde; CDF4-0079; 103-95-7; C13H18O; 203-161-7; 103-95-7. Purity: 0.99. Color: Colourless Liquid. EC Number: 203-161-7. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate, Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 270 °C(lit.). Density: 0.95 g/mL at 25 °C(lit.). |  |
| Fexofenadine EP Impurity C (Hydrochloride) | Fexofenadine EP Impurity C (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 185066-37-9(free base); 4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)-1-(4-isopropylphenyl)butan-1-ol hydrochloride. Molecular Formula: C31H39NO2·HCl. Mole Weight: 494.11. Catalog: APB05992. | |
| FlorhydralR | FlorhydralR. Group: Biochemicals. Alternative Names: b-Methyl-3- (1-methylethyl) benzenepropanal; 3- (3-Isopropylphenyl) butanal. Grades: Highly Purified. CAS No. 125109-85-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18O. US Biological Life Sciences. | Worldwide |
| Isoprocarb | Isoprocarb is a non-systematic carbamate insecticide. Isoprocarb functions by reversibly inactivating the enzyme acetylcholinesterase in insects. Group: Biochemicals. Alternative Names: 2-(1-Methylethyl)phenol 1-(N-methylcarbamate); 2-Isopropylphenyl N-Methylcarbamate; 2-Isopropylphenyl Methylcarbamate; BAY 39731; ENT 25670; Etrofolan; MIPC; Mipcin; Mipcine; NSC 191479; OMS 32; PPC 3; Ro 7-5050; o-Cumenyl N-Methylcarbamate; o-Cumenyl Methylcarbamate; o-Isopropylphenol Methylcarbamate. Grades: Highly Purified. CAS No. 2631-40-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| JW 480 | JW 480 has been found to be a potent and selective inhibitor of KIAA1363 (AADACL1), which is a kind of serine hydrolase enzyme. Synonyms: JW 480; JW480; JW-480; 2-Isopropylphenyl(2-(naphthalen-2-yl)ethyl)carbamate. Grades: ≥98% by HPLC. CAS No. 1354359-53-7. Molecular formula: C22H23NO2. Mole weight: 333.42. | |
| Propofol Impurity K | An impurity of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Synonyms: 1-(1-Methylethoxy)-2-(1-methylethyl)benzene; o-Cumenyl Isopropyl Ether; Propofol EP Impurity K; Isopropyl 2-Isopropylphenyl Ether. Grades: > 95%. CAS No. 14366-59-7. Molecular formula: C12H18O. Mole weight: 178.28. | |
| Resorcinomycin A | Resorcinomycin A is produced by the strain of Streptoverticillum roseoverticillatum. It has strong anti-mycobacterium effect and weak anti-mycoplasma effect. Synonyms: N-(alpha-Guanidino-3,5-dihydroxy-4-isopropylphenylacetyl)glycine; S-Resorcinomycin A; (S)-(2-((diaminomethylene)amino)-2-(3,5-dihydroxy-4-isopropylphenyl)acetyl)glycine. Grades: 95%. CAS No. 100234-70-6. Molecular formula: C14H20N4O5. Mole weight: 324.33. | |
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