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| Product | Description | |
|---|---|---|
| 4-Piperidone hydrochloride monohydrate | 100g Pack Size. Group: Building Blocks. Formula: C5H9NO ·H2O ·HCl. CAS No. 40064-34-4. Prepack ID 30038576-100g. Molecular Weight 153.61. See USA prepack pricing. |  |
| 4-Piperidone hydrochloride monohydrate | 25g Pack Size. Group: Building Blocks. Formula: C5H9NO ·H2O ·HCl. CAS No. 40064-34-4. Prepack ID 30038576-25g. Molecular Weight 153.61. See USA prepack pricing. | |
| 4-Piperidone hydrochloride monohydrate 99+% | 4-Piperidone hydrochloride monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 4-Piperidone monohydrate hydrochloride | 4-Piperidone monohydrate hydrochloride. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 4-Piperidone Monohydrate Hydrochloride | 4-Piperidone Monohydrate Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Piperidylformylaminomethyl resin | 4-Piperidylformylaminomethyl resin. Grade: ≥95%. |  |
| 4-Piperidylmethanol hydrochloride | 4-Piperidylmethanol hydrochloride. Synonyms: H-Pic(4)-ol HCl; H-IsoNipc-ol HCl; 4-HYDROXYMETHYLPIPERIDINE HYDROCHLORIDE; 4-piperidinylmethanol hydrochloride; piperidin-4-ylmethanol hydrochloride; 4-Hydroxymethylpiperidinium chloride; 4-Hydroxymethyl hydrochloride. Grade: 95%. CAS No. 90748-01-9. Molecular formula: C6H14ClNO. Mole weight: 151.64. | |
| 4-Pivaloyloxy Toremifene | Protected 4-Hydroxy Toremifene (H954500), a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid 4-[ (1E) -4-Chloro-1-[4-[2- (dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester. Grades: Highly Purified. CAS No. 177748-20-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Pivaloyloxy Toremifene | Protected 4-Hydroxy Toremifene , a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] -1-pivaloylphenol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Pivaloyloxy Toremifene-d6 | Protected 4-Hydroxy Toremifene , a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] -1-pivaloylphenol-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(p-Lodophenyl)butyric acid | 4-(p-Lodophenyl)butyric acid. Alternative Names: 4-(p-Iodophenyl)butyric acid. CAS No. 27913-58-2. Purity: 95+%. Product ID: ACM27913582-1. Molecular formula: C10H11IO2. Mole weight: 290.1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-p-Menthan-1,8-diol | 4-p-Menthan-1,8-diol. Group: Biochemicals. Grades: Plant Grade. CAS No. 565-48-0. Pack Sizes: 10mg. Molecular Formula: C10H20O2, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
| 4 (p-Nitrophenylazo) resorcinol | 4 (p-Nitrophenylazo) resorcinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(Potassiosulfo)phthalic acid di(10-nonadecenyl) ester | 4-(Potassiosulfo)phthalic acid di(10-nonadecenyl) ester. Product ID: ACMA00009112. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Potassiosulfo)phthalic acid di(10-undecenyl) ester | 4-(Potassiosulfo)phthalic acid di(10-undecenyl) ester. Product ID: ACMA00007111. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Potassiosulfo)phthalic acid di(11-dodecenyl) ester | 4-(Potassiosulfo)phthalic acid di(11-dodecenyl) ester. Product ID: ACMA00007185. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Potassiosulfo)phthalic acid di(12-tridecenyl) ester | 4-(Potassiosulfo)phthalic acid di(12-tridecenyl) ester. Product ID: ACMA00007271. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Potassiosulfo)phthalic acid di(7-nonadecenyl) ester | 4-(Potassiosulfo)phthalic acid di(7-nonadecenyl) ester. Product ID: ACMA00009156. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-PPBP maleate | 4-PPBP maleate. Group: Biochemicals. Grades: Purified. CAS No. 201216-39-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4-PPBP maleate salt | 4-PPBP, a piperidine derivative, is a σ ligand and selective non-competitive antagonist at recombinant NR1a/2B NMDA receptors expressed in Xenopus oocytes. It is used as a cosmetic process for treating wrinkled skin, in particular the skin of the face and/or of the forehead, through a dermo-decontracting effect. Synonyms: Piperidine, 4-phenyl-1-(4-phenylbutyl)-, (2Z)-2-butenedioate (1:x); Piperidine, 4-phenyl-1-(4-phenylbutyl)-, (Z)-2-butenedioate. Grade: ≥95%. CAS No. 207572-62-1. Molecular formula: C21H27N.xC4H4O4. Mole weight: 293.45 (free base). | |
| 4-PPBP monomaleate salt | 4-PPBP, a piperidine derivative, is a σ ligand and selective non-competitive antagonist at recombinant NR1a/2B NMDA receptors expressed in Xenopus oocytes. It is used as a cosmetic process for treating wrinkled skin, in particular the skin of the face and/or of the forehead, through a dermo-decontracting effect. Synonyms: Piperidine, 4-phenyl-1-(4-phenylbutyl)-, (2Z)-2-butenedioate (1:1); Piperidine, 4-phenyl-1-(4-phenylbutyl)-, (Z)-2-butenedioate (1:1); 4-Phenyl-1-(4-phenylbutyl)piperidine maleate; 4-PPBP maleate. Grade: ≥99% by HPLC. CAS No. 201216-39-9. Molecular formula: C21H27N.C4H4O4. Mole weight: 409.52. | |
| 4-P-PDOT | 4-P-PDOT is an antagonist of the melatonin 2 (MT2) receptor (pKi = 8.37) that displays 60-fold selectivity for MT2 over MT1. Synonyms: AH 024; cis-4-phenyl-2-Propionamidotetralin; N-(4-Phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide. Grade: ≥98%. CAS No. 134865-74-0. Molecular formula: C19H21NO. Mole weight: 279.4. | |
| 4-PREGNEN-11β-OL-3, 20-DIONE | 4-PREGNEN-11β-OL-3, 20-DIONE. Alternative Names: 11β-HYDROXY-4-PREGNENE-3,20-DIONE 11β-HYDROXYPROGESTERONE. CAS No. 600-57-7. Purity: 98%. Product ID: ACM600577. Molecular formula: C21H30O3. Mole weight: 330.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pregnen-17a, 20a-diol-3-one | 4-Pregnen-17a, 20a-diol-3-one. Group: Biochemicals. Alternative Names: 17a, 20a-Dihydroxy-4-pregnen-3-one; 17a-Hydroxy-20a-dihydroprogesterone; 20a-Dihydroxyprogesterone. Grades: Highly Purified. CAS No. 652-69-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32O3. US Biological Life Sciences. | Worldwide |
| 4-Pregnen-17a, 20a-diol-3-one (17a, 20a-Dihydroxy-4-pregnen-3-one) | 4-Pregnen-17a, 20a-diol-3-one (17a, 20a-Dihydroxy-4-pregnen-3-one). Group: Biochemicals. Alternative Names: 17a, 20a-Dihydroxy-4-pregnen-3-one. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Pregnen-17a,20b-diol-3-one | 4-Pregnen-17a,20b-diol-3-one. Group: Biochemicals. Alternative Names: 17a, 20b-Dihydroxy-4-pregnen-3-one; 17a,20b-Dihydroxyprogesterone; 17a-Hydroxy-20b-dihydroprogesterone. Grades: Highly Purified. CAS No. 1662-06-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H32O3. US Biological Life Sciences. | Worldwide |
| 4-Pregnen-17a,20b-diol-3-one (17a, 20b-Dihydroxy-4-pregnen-3-one ) | 4-Pregnen-17a,20b-diol-3-one (17a, 20b-Dihydroxy-4-pregnen-3-one ). Group: Biochemicals. Alternative Names: 17a, 20b-Dihydroxy-4-pregnen-3-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Pregnen-17a, 20b-diol-3-one-20-sulfate | 4-Pregnen-17a, 20b-diol-3-one-20-sulfate. Group: Biochemicals. Alternative Names: 17a, 20b-Dihydroxy-4-pregnen-3-one-20-sulfate; (20R)-17-Hydroxy-20-(sulfooxy)-pregn-4-en-3-one. Grades: Highly Purified. CAS No. 138949-80-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H32O6S. US Biological Life Sciences. | Worldwide |
| 4-Pregnen-17a, 20ß-diol-3-one-20-sulfate (17a, 20ß-Dihydroxy-4-pregnen-3-one-20-sulfate) | 4-Pregnen-17a, 20ß-diol-3-one-20-sulfate (17a, 20ß-Dihydroxy-4-pregnen-3-one-20-sulfate). Group: Biochemicals. Alternative Names: 17a, 20ß-Dihydroxy-4-pregnen-3-one-20-sulfate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Pregnen-17alpha,20beta-diol-3-one-20-sulfate | 4-Pregnen-17alpha,20beta-diol-3-one-20-sulfate. Alternative Names: 17α, 20β-Dihydroxy-4-pregnen-3-one-20-sulfate; (20R)-17-Hydroxy-20-(sulfooxy)-pregn-4-en-3-one. CAS No. 138949-80-1. Purity: 96%. Product ID: ACM138949801. Molecular formula: C21H32O6S. Mole weight: 412.54. IUPAC Name: [(1R)-1-[(10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] hydrogen sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pregnen-20-alpha-ol-3-one | 4-Pregnen-20-alpha-ol-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 145-14-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32O2. US Biological Life Sciences. | Worldwide |
| 4-Pregnen-21-OL-3,20-dione-[2,2,4,6,6,17alpha,21,21-d8] | 4-Pregnen-21-OL-3,20-dione-[2,2,4,6,6,17alpha,21,21-d8] is a labelled analogue of 21-Hydroxyprogesterone, a mineralocorticoid. Uses: Labelled deoxycorticosterone. occurs in adrenal cortex. mineralocorticoid. Synonyms: 21-hydroxyprogesterone-d8; 21-Hydroxypregn-4-ene-3,20-dione-d8; 11-Deoxycorticosterone-d8; 11-Dehydroxy-corticosterone-d8; 11-Desoxycorticosterone-d8; 21-Hydroxy-3,20-dioxopregn-4-ene-d8; 21-Hydroxy-4-pregnane-3,20-dione-d8; Cortexone-d8; DOC-d8; Deoxycortone-d8; Desoxycorticosterone-d8; Desoxycortone-d8; NSC 11319-d8; 4-Pregnene-21-ol-3,20-dione-d8. Grade: ≥97%; ≥98% atom D. CAS No. 55487-63-3. Molecular formula: C21H22D8O3. Mole weight: 338.52. | |
| 4-Pregnen-3,17a, 20b-triol | 4-Pregnen-3,17a, 20b-triol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamidechloride | 4-Prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamidechloride. Alternative Names: 4-Allyloxy-3,5-dipropyl-N-(2-(1-pyrrolidinyl)ethyl)benzamide hydrochloride, BENZAMIDE, 4-ALLYLOXY-3,5-DIPROPYL-N-(2-(1-PYRROLIDINYL)ETHYL)-, HYDROCHLORIDE, AC1Q1SFU, AC1L1RP8, LS-25321, 1-(2-{[4-(prop-2-en-1-yloxy)-3,5-dipropylbenzoyl]amino}ethyl)pyrrolidinium chloride, 4-prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide chloride, 102585-95-5. CAS No. 102585-95-5. Purity: 96%. Product ID: ACM102585955. Molecular formula: C22H35ClN2O2. Mole weight: 394.978 g/mol. IUPAC Name: 4-prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Prop-2-yn-1-ylmorpholine | 4-Prop-2-yn-1-ylmorpholine. CAS No. 149965-78-6. Product ID: ACM149965786. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Prop-2-yn-1-yloxy)piperidine hydrochloride | 4-(Prop-2-yn-1-yloxy)piperidine hydrochloride is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 1185100-09-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W170184. |  |
| 4-Propionamidophenol (Acetaminophen Impurity B) | An Acetaminophen impurity. Group: Biochemicals. Alternative Names: N- (4-Hydroxyphenyl) propanamide. Grades: Highly Purified. CAS No. 1693-37-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Propionylbiphenyl | 4-Propionylbiphenyl. CAS No. 37940-57-1. Molecular formula: C15H14O. Mole weight: 210.27g/mol. Purity: 96.0%(GC). IUPAC Name: 1-(4-phenylphenyl)propan-1-one. SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H14O/c1-2-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3. |  |
| 4-Propionylbiphenyl, ≥98% | 4-Propionylbiphenyl, ≥98%. CAS No. 37940-57-1. Molecular formula: C15H14O. Mole weight: 210.27g/mol. IUPAC Name: 1-(4-phenylphenyl)propan-1-one. SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H14O/c1-2-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3. | |
| 4-Propionyloxybenzaldehyde | Liquid, 98%. Synonym: 4-Formylphenyl propionate. CAS No. 50262-48-1. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 178.19. MP/BP: B.P. 98-101/0.3 mm. Order No: FR-1091. |  Frinton Laboratories |
| 4-Propoxy-[1,1'-biphenyl]-4'-carbonitrile | 4-Propoxy-[1,1'-biphenyl]-4'-carbonitrile. Alternative Names: 3OCB;4'-PROPOXY-BIPHENYL-4-CARBONITRILE;4-PROPOXY-4'-CYANOBIPHENYL;4-CYANO-4'-PROPYLOXYBIPHENYL;AKOS BAR-2141;1'-biphenyl)-4-carbonitrile,4'-propoxy-(;1'-biphenyl]-4-carbonitrile,4'-propoxy-[;1'-Biphenyl]-4-carbonitrile,4'-propoxy-[1. CAS No. 52709-86-1. Molecular formula: C16H15NO. Mole weight: 237.3g/mol. IUPAC Name: 4-(4-propoxyphenyl)benzonitrile. SMILES: CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C16H15NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h3-10H,2,11H2,1H3. | |
| 4-Propoxy-2,3,5,6-tetrafluorophenylboronic acid | 4-Propoxy-2,3,5,6-tetrafluorophenylboronic acid. CAS No. 871125-71-2. Molecular formula: C9H9BF4O3. Mole weight: 251.97g/mol. IUPAC Name: (2,3,5,6-tetrafluoro-4-propoxyphenyl)boronic acid. SMILES: B(C1=C(C(=C(C(=C1F)F)OCCC)F)F)(O)O. InChI: InChI=1S/C9H9BF4O3/c1-2-3-17-9-7(13)5(11)4(10(15)16)6(12)8(9)14/h15-16H,2-3H2,1H3. | |
| 4-Propoxy-2,3-difluorophenol | 4-Propoxy-2,3-difluorophenol. CAS No. 887582-93-6. Molecular formula: C9H10F2O2. Mole weight: 188.17g/mol. IUPAC Name: 2,3-difluoro-4-propoxyphenol. SMILES: CCCOC1=C(C(=C(C=C1)O)F)F. InChI: InChI=1S/C9H10F2O2/c1-2-5-13-7-4-3-6(12)8(10)9(7)11/h3-4,12H,2,5H2,1H3. | |
| 4-Propoxy-2-methylphenylboronic acid | 4-Propoxy-2-methylphenylboronic acid. Molecular formula: C10H15BO3. Mole weight: 194.04g/mol. IUPAC Name: (2-methyl-4-propoxyphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)OCCC)C)(O)O. InChI: InChI=1S/C10H15BO3/c1-3-6-14-9-4-5-10(11(12)13)8(2)7-9/h4-5,7,12-13H,3,6H2,1-2H3. | |
| 4-Propoxy-2-(trifluoromethyl)phenylboronic acid | 4-Propoxy-2-(trifluoromethyl)phenylboronic acid. CAS No. 1186482-51-8. Purity: 98%. Product ID: ACM1186482518. Molecular formula: C10H12BF3O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Propoxyaniline | Yellow to brown liquid, 98%. CAS No. 4469-80-1. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 151.21. MP/BP: B.P. 140-142/15 mm. Order No: FR-1218. | Frinton Laboratories |
| 4-Propoxybenzaldehyde | Yellowish liquid, d20 1.05, 98%. CAS No. 5736-85-6. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 164.2. MP/BP: B.P. 129-130/9 mm. Order No: FR-1083. | Frinton Laboratories |
| 4-Propoxy-benzenesulfonamide | 4-Propoxy-benzenesulfonamide. Alternative Names: 4-propoxybenzenesulfonamide, T6759806, 1135-01-9, 4-propoxybenzene-1-sulfonamide, SCHEMBL5595956, MolPort-009-040-494, ZINC37023814, AKOS005140236, MCULE-9113395574, NE19113, DB-060520, ST51069195. CAS No. 1135-01-9. Purity: 96%. Product ID: ACM1135019. Molecular formula: C9H13NO3S. Mole weight: 215.269420 [g/mol]. IUPAC Name: 4-propoxybenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Propoxybenzoic acid | Nematic liquid crystal, 98%. CAS No. 5438-19-7. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 180.2. MP/BP: M.P. 145 (N), 156 (I). Order No: FR-1009. | Frinton Laboratories |
| 4-Propoxybenzoic acid | 4-Propoxybenzoic acid. Alternative Names: Benzoic Acid, P-Propoxy-. CAS No. 5438-19-7. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.97. IUPAC Name: 4-propoxybenzoic acid. SMILES: CCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C10H12O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12). | |
| 4-Propoxycinnamic acid | Pale yellow powder, purity 98%. CAS No. 69033-81-4. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 206.24. MP/BP: M.P. 181-183. Order No: FR-2465. | Frinton Laboratories |
| 4-Propoxylmandelic acid | 4-Propoxylmandelic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 79694-16-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H14O4. US Biological Life Sciences. | Worldwide |
| 4-(Propoxymethyl)phenylboronic acid | 4-(Propoxymethyl)phenylboronic acid. CAS No. 160061-48-3. Purity: 95%. Product ID: ACM160061483. Molecular formula: C10H15BO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Propoxyphenylboronic acid | 4-Propoxyphenylboronic acid. Alternative Names: AKOS BRN-0195;4-(N-PROPOXY)BENZENEBORONIC ACID;4-N-PROPOXYPHENYLBORONIC ACID;(4-PROPYLOXYPHENYL)BORONIC ACID;4-PROPOXYBENZENEBORONIC ACID;4-PROPOXYPHENYLBORONIC ACID;P-PROPOXYPHENYLBORONIC ACID;4-Propoxyphenylboronic acid (contains varying aMounts of Anhy. CAS No. 186497-67-6. Molecular formula: C9H13BO3. Mole weight: 180.01. Purity: 99.5%+. IUPAC Name: (4-propoxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OCCC)(O)O. InChI: InChI=1S/C9H13BO3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6,11-12H,2,7H2,1H3. | |
| 4-Propoxyphenylboronic acid | 4-Propoxyphenylboronic acid. Alternative Names: AKOS BRN-0195;4-(N-PROPOXY)BENZENEBORONIC ACID;4-N-PROPOXYPHENYLBORONIC ACID;(4-PROPYLOXYPHENYL)BORONIC ACID;4-PROPOXYBENZENEBORONIC ACID;4-PROPOXYPHENYLBORONIC ACID;P-PROPOXYPHENYLBORONIC ACID;4-Propoxyphenylboronic acid (contains varying aMounts of Anhy. CAS No. 186497-67-6. Purity: 99.5%+. Product ID: ACM186497676. Molecular formula: C9H13BO3. Mole weight: 180.01. IUPAC Name: (4-propoxyphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Propoxyphenylboronic Acid (contains varying amounts of Anhydride) | 4-Propoxyphenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-Propoxybenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 186497-67-6. Molecular formula: C9H13BO3. Mole weight: 180.01. IUPAC Name: (4-propoxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OCCC)(O)O. InChI: InChI=1S/C9H13BO3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6,11-12H,2,7H2,1H3. | |
| 4-Propoxyphthalonitrile | 4-Propoxyphthalonitrile. CAS No. 106144-18-7. Molecular formula: C11H10N2O. Mole weight: 186.21g/mol. IUPAC Name: 4-propoxybenzene-1,2-dicarbonitrile. SMILES: CCCOC1=CC(=C(C=C1)C#N)C#N. InChI: InChI=1S/C11H10N2O/c1-2-5-14-11-4-3-9(7-12)10(6-11)8-13/h3-4,6H,2,5H2,1H3. | |
| 4-Propyl-2,6-difluorophenol | 4-Propyl-2,6-difluorophenol. CAS No. 183244-98-6. Molecular formula: C9H10F2O. Mole weight: 172.17g/mol. IUPAC Name: 2,6-difluoro-4-propylphenol. SMILES: CCCC1=CC(=C(C(=C1)F)O)F. InChI: InChI=1S/C9H10F2O/c1-2-3-6-4-7(10)9(12)8(11)5-6/h4-5,12H,2-3H2,1H3. | |
| 4'-Propyl-3-fluoro-4-biphenyl boronic acid | 4'-Propyl-3-fluoro-4-biphenyl boronic acid. Alternative Names: 3-Fluoro-4'-propylbiphenyl-4-boronic acid;4'-Propyl-3-fluorobiphenyl-4-boronic acid. CAS No. 909709-42-8. Molecular formula: C15H16BFO2. Mole weight: 258.1g/mol. IUPAC Name: [2-fluoro-4-(4-propylphenyl)phenyl]boronic acid. SMILES: B(C1=C(C=C(C=C1)C2=CC=C(C=C2)CCC)F)(O)O. InChI: InChI=1S/C15H16BFO2/c1-2-3-11-4-6-12(7-5-11)13-8-9-14(16(18)19)15(17)10-13/h4-10,18-19H,2-3H2,1H3. | |
| 4'-Propyl-4-(4-trifluoroMethoxy-phenyl)-bicyclohexyl | 4'-Propyl-4-(4-trifluoroMethoxy-phenyl)-bicyclohexyl. CAS No. 133937-72-1. Molecular formula: C22H31F3O. Mole weight: 368.5g/mol. IUPAC Name: 1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F. InChI: InChI=1S/C22H31F3O/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(15-13-20)26-22(23,24)25/h12-19H,2-11H2,1H3. | |
| 4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride) | 4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride). CAS No. 153035-56-4. Molecular formula: C15H17BO2. Mole weight: 240.11g/mol. IUPAC Name: [4-(4-propylphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O. InChI: InChI=1S/C15H17BO2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11,17-18H,2-3H2,1H3. | |
| 4'-Propyl-4-biphenylboronic Acid, ≥95% | 4'-Propyl-4-biphenylboronic Acid, ≥95%. CAS No. 153035-56-4. Molecular formula: C15H17BO2. Mole weight: 240.11g/mol. IUPAC Name: [4-(4-propylphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O. InChI: InChI=1S/C15H17BO2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11,17-18H,2-3H2,1H3. | |
| 4-Propylacetophenone | 4-Propylacetophenone. CAS No. 2932-65-2. Molecular formula: C11H14O. Mole weight: 162.23g/mol. IUPAC Name: 1-(4-propylphenyl)ethanone. SMILES: CCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3. | |
| 4'-Propylacetophenone | 4'-Propylacetophenone. CAS No. 2932-65-2. Molecular formula: C11H14O. Mole weight: 162.22999999999999. Purity: >95.0%(GC). IUPAC Name: 1-(4-propylphenyl)ethanone. SMILES: CCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3. | |
| 4-Propyl Aminoantipyrine | A metabolite of aminopyrine. Synonyms: 1,5-dimethyl-2-phenyl-4-propylamino-1,2-dihydro-pyrazol-3-one. Grade: > 95%. CAS No. 101116-41-0. Molecular formula: C14H19N3O. Mole weight: 245.33. | |
| 4-[(Propylamino)sulfonyl]benzoic acid | 4-[(Propylamino)sulfonyl]benzoic acid. Alternative Names: 4-[(Propylamino)sulfonyl]benzoic acid, 10252-65-0, p-(Propylsulfamoyl)benzoic acid, AC1LD49X, Ambcb9036130, 4-Propylsulfamoyl-benzoic acid, 4-(propylsulfamoyl)benzoic acid, CTK0G7559, MolPort-002-128-517, 4-(N-Propylsulfamoyl)benzoic acid, AKOS000123906, AG-D-11742, MCULE-2910558140, AK108890, Benzoic acid, 4-[(propylamino)sulfonyl]-, BB 0237920. CAS No. 10252-65-0. Purity: 96%. Product ID: ACM10252650. Molecular formula: C10H13NO4S. Mole weight: 243.279520 [g/mol]. IUPAC Name: 4-(propylsulfamoyl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Propylaniline | Light brown liquid, d20 0.95, 99%. CAS No. 2696-84-6. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 135.21. MP/BP: B.P. 60-62/0.5 mm. Order No: FR-1254. | Frinton Laboratories |
| 4-Propylanisole | Liquid, pleasant odor, 99%. Synonym: 1-Methoxy-4-propylbenzene. CAS No. 104-45-0. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 150.22. MP/BP: B.P. 215-216. Order No: FR-0223. | Frinton Laboratories |
| 4-Propylbenzaldehyde | 4-Propylbenzaldehyde. Alternative Names: 1-Formyl-4-propylbenzene. CAS No. 28785-06-0. Purity: >95.0%. Product ID: FFC-AR-28785060. Molecular formula: C10H12O. Mole weight: 148.2. IUPAC Name: 4-propylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Propyl-benzenesulfonamide | 4-Propyl-benzenesulfonamide. Alternative Names: 4-propylbenzenesulfonamide, 4-Propyl-benzenesulfonamide, 4-N-Propylbenzenesulfonamide, CHEMBL148660, 1132-18-9, ZINC02941706, AC1M4RKX, SureCN429778, AC1Q2UX5, Ambcb5195097, 4-propylbenzene-1-sulfonamide, CTK4A8150, MolPort-002-083-798, BENZENESULFONAMIDE, 4-PROPYL-, AKOS000149820, AG-D-32898, MCULE-2512296788, KB-110178, EN300-41242, A18087. CAS No. 1132-18-9. Purity: 96%. Product ID: ACM1132189. Molecular formula: C9H13NO2S. Mole weight: 199.270020 [g/mol]. IUPAC Name: 4-propylbenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
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