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| Product | Description | |
|---|---|---|
| 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2-carboxy-2-hydroxybenzophenone | A flourescent reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 4-[N- (2-Pyridylamino) ethoxy]benzaldehyde | 4-[N- (2-Pyridylamino) ethoxy]benzaldehyde. Group: Biochemicals. Alternative Names: 4-[2- (2-Pyridinylamino) ethoxy]benzaldehyde. Grades: Highly Purified. CAS No. 643764-87-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H14N2O2. US Biological Life Sciences. | Worldwide |
| 4-(N-(2-(tbdmso)ethyl)sulfamoyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 4-N-(3-Chloro-4-fluorophenyl)-7-[(3R)-oxolan-3-yl]oxyquinazoline-4,6-diamine | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: (R)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine; (R)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine. CAS No. 402855-03-2. Molecular formula: C18H16ClFN4O2. Mole weight: 374.8. |  |
| 4-N3-PET-8-Biotin-11-cGMP | 4-N3-PET-8-Biotin-11-cGMP is a cGMP analogue used for photoaffinity labelling of cGMP-responsive receptors. Grade: ≥ 95% by HPLC. Molecular formula: C36H44N12O10PS2 · Na. Mole weight: 922.9. | |
| 4-N3-PET-8-Br-cGMP | 4-N3-PET-8-Br-cGMP is an analogue used for photoaffinity labelling of cGMP-responsive receptors, and an isozyme-selective activator of cGMP-dependent protein kinase I α and β. Synonyms: β- (4- Azidophenyl)- 1, N2- etheno- 8- bromoguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 97% by HPLC. Molecular formula: C18H13BrN8O7P · Na. Mole weight: 587.2. | |
| 4-n-[4-(4-amino-n- (4-aminophenyl) anilino)phenyl]-4-n-(4- aminophenyl)benzene-1,4 -diamine | 4-n-[4-(4-amino-n- (4-aminophenyl) anilino)phenyl]-4-n-(4- aminophenyl)benzene-1,4 -diamine. Group: Mof&cof-ligand. Molecular formula: 300.38134. Mole weight: C16H16O4Si. |  |
| 4-N-Acetylaminobenzene-13C6-sulfonyl Chloride | 4-N-Acetylaminobenzene-13C6-sulfonyl Chloride. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-benzene-2,3,5,6-3C6-sulfonyl Chloride; NSC 127860-3C6; 4-[(Acetylamino)phenyl-3C6]sulfonyl chloride; p-Acetamidophenyl sulfonyl -3C6 chloride. Grades: Highly Purified. CAS No. 1216418-07-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-N-Acetylbenzene-d5-sulfonyl Chloride | 4-N-Acetylbenzene-d5-sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Acetyl)piperidinyl 2-(5-Methoxy)phenol Ketone | Intermediate in the preparation of Risperidone derivatives. Group: Biochemicals. Alternative Names: 1-Acetyl-4- (2-hydroxy-4-methoxybenzoyl) piperidine; 1-[4-(2-Hydroxy-4-methoxybenzoyl)-1-piperidinyl]ethanone. Grades: Highly Purified. CAS No. 64671-18-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Naphthalen-1-yl-4-oxo-butyric acid | 4-Naphthalen-1-yl-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-NAPHTHALEN-1-YL-4-OXO-BUTYRIC ACID;4-(1-NAPHTHYL)-4-OXOBUTANOIC ACID;4-(1-NAPHTHYL)-4-OXOBUTYRIC ACID;1-(3-CARBOXYPROPIONYL)NAPHTHALENE;CHEMBRDG-BB 5101824;4-keto-4-(1-naphthyl)butyric acid;4-naphthalen-1-yl-4-oxobutanoic acid;4-naphthalen-1-yl-4-oxo-b. Product Category: Heterocyclic Organic Compound. CAS No. 4653-13-8. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.96. IUPACName: 4-naphthalen-1-yl-4-oxobutanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)CCC(=O)O. Density: 1.249 g/cm³. Product ID: ACM4653138. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(Naphthalen-1-yl)phenylboronic acid | 4-(Naphthalen-1-yl)phenylboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-(NAPHTHALEN-1-YL)PHENYLBORONIC ACID ; 4-(1-NAPHTHYL)PHENYLBORONIC ACID (CONTAINS VARYING AMOUNTS OF ANHYDRIDE),97.0+%(T); 4-(1-Naphthyl)benzeneboronic Acid; 4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride); Boronicacid,[4-(1-naphthal. CAS No. 870774-25-7. Product ID: (4-naphthalen-1-ylphenyl)boronic acid. Molecular formula: 248.1g/mol. 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-(Naphthalen-2-Yl)-4,5,6,7-Tetrahydro-1H-Imidazo[4,5-C]Pyridine Hydrochloride | 4-(Naphthalen-2-Yl)-4,5,6,7-Tetrahydro-1H-Imidazo[4,5-C]Pyridine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(Naphthalen-2-yl)-N-phenylaniline | 4-(Naphthalen-2-yl)-N-phenylaniline. Group: Small molecule semiconductor building blocks. CAS No. 897671-79-3. Product ID: 4-naphthalen-2-yl-N-phenylaniline. Molecular formula: 295.39. Mole weight: C22H17N. C1=CC=C (C=C1)NC2=CC=C (C=C2)C3=CC4=CC=CC=C4C=C3. InChI=1S/C22H17N/c1-2-8-21 (9-3-1)23-22-14-12-18 (13-15-22)20-11-10-17-6-4-5-7-19 (17)16-20/h1-16, 23H. DWOMBPYCHOPPQS-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(Naphthalen-2-yl)phenylboronic acid | 4-(Naphthalen-2-yl)phenylboronic acid. Group: Small molecule semiconductor building blocks. Alternative Names: 4-(NAPHTHALEN-2-YL)PHENYLBORONIC ACID ; 4-(2-Naphthyl)benzeneboronic acid, 97%; 4-(naphthalen-2-yl)phenylboronic; 4-(2-Napthyl)phenylboronic acid; 4-(2-Naphthyl)phenylboronic Acid (contains varying aMounts of Anhydride); 4-(2-naphthyl)phenylboronic acid (2NPBA. CAS No. 918655-03-5. Product ID: (4-naphthalen-2-ylphenyl)boronic acid. Molecular formula: 248.1g/mol. Mole weight: C16H13BO2. B (C1=CC=C (C=C1)C2=CC3=CC=CC=C3C=C2) (O)O. InChI=1S/C16H13BO2/c18-17 (19)16-9-7-13 (8-10-16)15-6-5-12-3-1-2-4-14 (12)11-15/h1-11, 18-19H. ICQAKBYFBIWELX-UHFFFAOYSA-N. 95%. | |
| 4-Naphthalen-2-yl-thiazol-2-yl-amine | 4-Naphthalen-2-yl-thiazol-2-yl-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 21331-43-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Naphthalene-2-yl)phenylboronic acid pinacol ester | 4-(Naphthalene-2-yl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1952313, 4-(NAPHTHALENE-2-YL)PHENYLBORONIC ACID PINACOL ESTER, 1092390-02-7, SureCN440456, KB-35083, C-2037, 4-(naphthalene-2-yl)phenyl boronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1092390-02-7. Molecular formula: C22H23BO2. Mole weight: 330.23. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(4-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC4=CC=CC=C4C=C3. Product ID: ACM1092390027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N-benzylaminocarbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(N-Benzylaminocarbonyl)phenylboronic acid | 4-(N-Benzylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 252663-47-1. Molecular formula: C14H14BNO3. Mole weight: 255.08. Purity: 0.98. Product ID: ACM252663471. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(BENZYLCARBAMOYL)BENZENEBORONIC ACID. | |
| 4-(N-Benzylanilino)-1-methylpiperidine | 4-(N-Benzylanilino)-1-methylpiperidine. Group: Biochemicals. Alternative Names: Bamipin; Piperidine,4-(N-benzylanilino)-1-methyl- (6CI,7CI,8CI); N-Phenyl-N-benzyl-4-amino-1-methylpiperidine. Grades: Highly Purified. CAS No. 4945-47-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H24N2. US Biological Life Sciences. | Worldwide |
| 4-N-Boc-2-methylpiperazine. | 4-N-Boc-2-methylpiperazine is a boc protetcted piperazine derivative used in the preparation of prazosin-related compounds with blocking activity toward α-adrenoreceptors. Group: Biochemicals. Alternative Names: 3-Methyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester; (±)-1,1-Dimethylethyl 3-Methylpiperazine-1-carboxylate; 1-tert-Butoxycarbonyl-3-methylpiperazine; 3-Methylpiperazine-1-carboxylic Acid tert-Butyl Ester; tert-Butyl 3-methyl-1-piperazinecarboxylate; 4-tert-Butoxycarbonyl-2-methylpiperazine. Grades: Highly Purified. CAS No. 120737-59-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-N-Boc-amino-1-(pyrrolidin-3-yl) piperidine | 4-N-Boc-amino-1-(pyrrolidin-3-yl) piperidine. Group: Biochemicals. Alternative Names: (1-Pyrrolidin-3-yl-piperidin-4-yl)carbamic acid tert-butyl ester. Grades: Highly Purified. CAS No. 885274-91-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-N-Boc-amino-1-(pyrrolidin-3-yl) piperidine ≥97% (HPLC) | 4-N-Boc-amino-1-(pyrrolidin-3-yl) piperidine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(N-Boc-amino)-3-oxo-pentanoic acid methyl ester | 4-(N-Boc-amino)-3-oxo-pentanoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-N-(tert-butoxycarbonyl)amino-3-oxopentanoate. Grades: Highly Purified. CAS No. 101669-78-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H19NO5. US Biological Life Sciences. | Worldwide |
| 4-(N-Boc-amino)-3-oxo-pentanoic Acid Methyl Ester (Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate) | 4-(N-Boc-amino)-3-oxo-pentanoic Acid Methyl Ester (Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate). Group: Biochemicals. Alternative Names: Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-N-Boc-amino-cyclohexanol ≥96% (HPLC) | 4-N-Boc-amino-cyclohexanol ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 111300-06-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(n-Boc amino) cyclohexanone | 4-(n-Boc amino) cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 179321-49-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(N-Boc-aminomethyl)aniline | 4-(N-Boc-aminomethyl)aniline. Group: Biochemicals. Alternative Names: [ (4-Aminophenyl) methyl]carbamic acid 1,1-dimethylethyl ester; (4-Aminobenzyl)carbamic acid tert-butyl ester; tert-Butyl N-(4-aminobenzyl)carbamate. Grades: Highly Purified. CAS No. 94838-55-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H18N2O2. US Biological Life Sciences. | Worldwide |
| 4-((N-boc-amino)methyl)phenylboronic acid | 4-((N-boc-amino)methyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 489446-42-6. Molecular formula: C12H18BNO4. Mole weight: 251.09. Purity: 0.98. Product ID: ACM489446426. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(TERT-BUTOXYCARBONYLAMINOMETHYL)PHENYLBORONIC ACID. | |
| 4-((N-Boc-amino)methyl)phenylboronic acid pinacol ester | 4-((N-Boc-amino)methyl)phenylboronic acid pinacol ester. Group: Salt. Product ID: tert-butyl N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate. Molecular formula: 333.2g/mol. Mole weight: C18H28BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CNC (=O)OC (C) (C)C. InChI=1S/C18H28BNO4/c1-16 (2, 3)22-15 (21)20-12-13-8-10-14 (11-9-13)19-23-17 (4, 5)18 (6, 7)24-19/h8-11H, 12H2, 1-7H3, (H, 20, 21). CUDCEJRRWNIPDL-UHFFFAOYSA-N. | |
| 4-((N-Boc-amino)methyl)phenylboronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4-(N-Boc-aminomethyl)piperidine | 4- (N-Boc-aminomethyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 135632-53-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-N-Boc-aminophenol | 4-N-Boc-aminophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-4-HYDROXY ANILINE;4-(BOC-AMINO)PHENOL;4-N-BOC-AMINOPHENOL;(4-HYDROXY-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER;Carbamic acid, (4-hydroxyphenyl)-, 1,1-dimethylethyl ester (9CI);tert-butyl 4-hydroxyphenylcarbamate;1,1-DiMethylethyl (4-hydroxyphenyl)carbaMate;tert-Butyl N-(4-hydroxyphenyl)carbamate. Product Category: Amino Alcohols. CAS No. 54840-15-2. Molecular formula: C11H15NO3. Mole weight: 209.24. Product ID: ACM54840152. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Boc-4-hydroxyaniline. | |
| 4-(N-Boc-amino)phenylboronic acid | ?95.0%. Group: Organometallic reagents. | |
| 4-(N-boc-amino)phenylboronic acid pinacol ester | 4-(N-boc-amino)phenylboronic acid pinacol ester. Group: Salt. CAS No. 330793-01-6. Product ID: tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Molecular formula: 319.2g/mol. Mole weight: C17H26BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)OC (C) (C)C. InChI=1S/C17H26BNO4/c1-15 (2, 3)21-14 (20)19-13-10-8-12 (9-11-13)18-22-16 (4, 5)17 (6, 7)23-18/h8-11H, 1-7H3, (H, 19, 20). HSJNIOYPTSKQBD-UHFFFAOYSA-N. 96%. | |
| 4-(N-Boc-amino)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4-(N-Boc amino)piperidine | 4-(N-Boc amino)piperidine. CAS No: 73874-95-0 |  Sarchem Laboratories New Jersey NJ |
| 4- (N-Boc-aminoxyacetamido) benzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester | A Boc protected bifunctional iron chelating agent that has be. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-N-Boc-N-methylaminobenzoic acid | 4-N-Boc-N-methylaminobenzoic acid. Group: Biochemicals. Alternative Names: 4- [ [ (1, 1-Dimethylethoxy) carbonyl] methylamino] benzoic acid; 4-[(tert-Butoxycarbonyl)-(methyl)amino]benzoic acid; 4-[N-(tert-Butoxycarbonyl)-N-methylamino]benzoic acid. Grades: Highly Purified. CAS No. 263021-30-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H17NO4. US Biological Life Sciences. | Worldwide |
| 4-N-Butoxy-2-fluorophenylboronic acid | 4-N-Butoxy-2-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1107603-52-0. Product ID: ACM1107603520. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4-Butoxy-2-fluorophenyl)boronic acid. | |
| 4-n-Butoxy-2-methylphenylboronic acid | 4-n-Butoxy-2-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Butoxy-2-methylphenylboronic acid, 845551-43-1, ACMC-209pvj, SureCN539019, 594628_ALDRICH, CTK5F2628, MolPort-003-937-568, ANW-37805, AKOS015839656, AB22359, AG-H-37852, AK-40440, KB-37493, X2297, 4-N-BUTOXY-2-METHYLPHENYLBORONIC ACID, I04-2248. Product Category: Boronic Acids. CAS No. 845551-43-1. Molecular formula: C11H17BO3. Mole weight: 208.06. Purity: 0.95. IUPACName: (4-butoxy-2-methylphenyl)boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)OCCCC)C)(O)O. Density: 1.06g/cm³. Product ID: ACM845551431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Butoxybenzaldehyde | 4-N-Butoxybenzaldehyde. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Butoxybenzaldehyde, p-Butoxybenzaldehyde, Benzaldehyde, 4-butoxy-, Benzaldehyde, p-butoxy-, 238082_ALDRICH, ALBB-001160, EINECS 227-247-9, NSC508762, SBB008007, ZINC01603205, FR-0745, NSC 508762, AI3-05712, 5736-88-9. CAS No. 5736-88-9. Product ID: 4-butoxybenzaldehyde. Molecular formula: 178.23. Mole weight: C11< / sub>H14< / sub>O2< / sub>. XHWMNHADTZZHGI-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-N-BUTOXYBENZOIC ACID | 4-N-BUTOXYBENZOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-Butyloxybenzoic Acid. Product Category: Organic & Printed Electronics. CAS No. 1498-96-0. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.97. IUPACName: 4-butoxybenzoic acid. Canonical SMILES: CCCCOC1=CC=C(C=C1)C(=O)O. Density: 1.106 g/ml. Product ID: ACM1498960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Butoxyphenol | 4-N-Butoxyphenol. Group: Liquid crystal (lc) building blocks. CAS No. 122-94-1. Product ID: 4-butoxyphenol. Molecular formula: 166.22g/mol. Mole weight: C10H14O2. CCCCOC1=CC=C(C=C1)O. InChI=1S / C10H14O2 / c1-2-3-8-12-10-6-4-9 (11) 5-7-10 / h4-7, 11H, 2-3, 8H2, 1H3. MBGGFXOXUIDRJD-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-(N-Butoxy)phenyl acetic acid | 4-(N-Butoxy)phenyl acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4547-57-3. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C12H16O3. US Biological Life Sciences. | Worldwide |
| 4-N-Butoxyphenylacetohydroxamic acid,o-propionate ester | 4-N-Butoxyphenylacetohydroxamic acid,o-propionate ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester;[[2-(4-butoxyphenyl)acetyl]amino] propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 77372-68-0. Molecular formula: C15H21NO4. Product ID: ACM77372680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-N-Butyl-3-(1,3-dioxan-2-yl)propiophenone | 4'-N-Butyl-3-(1,3-dioxan-2-yl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-N-BUTYL-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-13-8. Molecular formula: C17H24O3. Mole weight: 276.37. Purity: 0.96. IUPACName: 1-(4-butylphenyl)-3-(1,3-dioxan-2-yl)propan-1-one. Canonical SMILES: CCCCC1=CC=C(C=C1)C(=O)CCC2OCCCO2. Density: 1.031g/cm³. Product ID: ACM898787138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Butylacetophenone | 4-N-Butylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Butylphenyl)ethan-1-one; 4'-n-Butylacetophenone; 1-(4-butylphenyl)ethanone; 4-Butylacetophenone; 4-n-Butylacetophenone; 4-n-Butylacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 37920-25-2. Molecular formula: C19H22ClN3O2. Mole weight: 359.84988;g/mol. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)-pyridin-3-ylmethyl]-2-morpholin-4-ylpropanamide. Canonical SMILES: CC(C(=O)NC(C1=CC=C(C=C1)Cl)C2=CN=CC=C2)N3CCOCC3. Density: 0.957. Product ID: ACM37920252. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Butylacetophenone. | |
| 4-(n-Butylamino)benzoic Acid-[2,2,3,3,4,4,4-d7] | 4-(n-Butylamino)benzoic Acid-[2,2,3,3,4,4,4-d7] is the labelled analogue of 4-(n-Butylamino)benzoic Acid. It is an intermediate for the synthesis of 5-nitrothiophene derivatives, which has antimicrobial activity against multi-drug resistant Staphylococcus aureus. Synonyms: 4-(n-Butylamino-2,2,3,3,4,4,4-d7)benzoic Acid; p-(Butylamino)-benzoic Acid-d7; NSC 44300-d7; p-Butylaminobenzoic Acid-d7. Grade: 95%; 95% atom D. CAS No. 1219803-44-7. Molecular formula: C11H8D7NO2. Mole weight: 200.29. | |
| 4-n-Butylaniline-[d15] | 4-n-Butylaniline-[d15]. Synonyms: 4-n-Butylaniline-d15; 4-Butylbenzenamine-d15; (4-Butylphenyl)amine-d15; p-Aminobutylbenzene-d15; p-Butylaminobenzene-d15; p-Butylaniline-d15; p-n-Butylaniline-d15. Grade: 98% atom D. CAS No. 1219794-89-4. Molecular formula: C10D15N. Mole weight: 164.33. | |
| 4-n-Butylaniline-[d6] | 4-n-Butylaniline-[d6]. Synonyms: 4-n-Butylaniline-2,3,5,6-d4,ND2; 4-Butylbenzenamine-2,3,5,6-d4,ND2; (4-Butylphenyl)amine-2,3,5,6-d4,ND2; p-Aminobutylbenzene-2,3,5,6-d4,ND2; p-Butylaminobenzene-2,3,5,6-d4,ND2; p-Butylaniline-2,3,5,6-d4,ND2; p-n-Butylaniline-2,3,5,6-d4,ND2. Grade: 98% atom D. CAS No. 1219794-75-8. Molecular formula: C10H9D6N. Mole weight: 155.27. | |
| 4-n-Butylaniline-[d9] | 4-n-Butylaniline-[d9]. Synonyms: 4-n-Butyl-d9-aniline; 4-Butylbenzenamine-d9; (4-Butylphenyl)amine-d9; 4-n-Butylaniline-d9; p-Aminobutylbenzene-d9; p-Butylaminobenzene-d9; p-Butylaniline-d9; p-n-Butylaniline-d9. Grade: 98% atom D. CAS No. 1219794-78-1. Molecular formula: C10H6D9N. Mole weight: 158.29. | |
| 4-n-Butylanisole-[2,3,5,6-d4] | 4-n-Butylanisole-[2,3,5,6-d4]. Synonyms: 4-n-Butylanisole-2,3,5,6-D4; 1-Butyl-4-methoxybenzene-d4; p-Butylanisol-d4; 1-Methoxy-4-butylbenzene-d4. Grade: 98% atom D. CAS No. 1219804-78-0. Molecular formula: C11H12D4O. Mole weight: 168.27. | |
| 4-n-Butylbenzoic acid | 4-n-Butylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20651-71-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-n-Butylphenol-[d5] | 4-n-Butylphenol-[d5]. Synonyms: 4-n-Butylphenol-2,3,5,6-d4,OD; 4-Butylphenol-2,3,5,6-d4,OD; p-Butylphenol-2,3,5,6-d4,OD; p-Hydroxybutylbenzene-2,3,5,6-d4,OD; 1-Hydroxy-4-n-butylbenzene-2,3,5,6-d4,OD; p-n-Butylphenol-2,3,5,6-d4,OD; 1-(p-Hydroxyphenyl)butane-2,3,5,6-d4,OD. Grade: 98% atom D. CAS No. 1219795-04-6. Molecular formula: C10H9D5O. Mole weight: 155.25. | |
| 4-N-ButylpheNylboroNic acid | 4-N-ButylpheNylboroNic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 145240-28-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H15BO2. US Biological Life Sciences. | Worldwide |
| 4-N-cBIMP | 4-N-cBIMP is an analogue of cAMP, the second messenger, which has a changed interaction potential at position 6. Synonyms: 4- Nitrobenzimidazole riboside- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 127634-21-3. Molecular formula: C12H11N3O8P · Na. Mole weight: 379.2. | |
| 4-(N-cyclohexylsulphonamido)benzeneboronic acid | 4-(N-cyclohexylsulphonamido)benzeneboronic acid. Group: Salt. Product ID: [4- (cyclohexylsulfamoyl)phenyl]boronic acid. Molecular formula: 283.16g/mol. Mole weight: C12H18BNO4S. B (C1=CC=C (C=C1)S (=O) (=O)NC2CCCCC2) (O)O. InChI=1S/C12H18BNO4S/c15-13 (16)10-6-8-12 (9-7-10)19 (17, 18)14-11-4-2-1-3-5-11/h6-9, 11, 14-16H, 1-5H2. XYWYVMPPDKSUFJ-UHFFFAOYSA-N. | |
| 4-(N-cyclohexylsulphonamido)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4- (N-cyclopropylaminocarbonyl) phenylboronic acid, pinacol ester | 4- (N-cyclopropylaminocarbonyl) phenylboronic acid, pinacol ester. Group: Salt. Product ID: N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 287.2g/mol. Mole weight: C16H22BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NC3CC3. InChI=1S/C16H22BNO3/c1-15 (2)16 (3, 4)21-17 (20-15)12-7-5-11 (6-8-12)14 (19)18-13-9-10-13/h5-8, 13H, 9-10H2, 1-4H3, (H, 18, 19). PXTNJXLWXIJJIM-UHFFFAOYSA-N. | |
| 4-(N-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4-(N-cyclopropylsulfonamide)phenylboronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4-(N-cyclopropylsulfonamide)phenylboronic acid pinacol ester | 4-(N-cyclopropylsulfonamide)phenylboronic acid pinacol ester. Group: Salt. Product ID: N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. Molecular formula: 323.2g/mol. Mole weight: C15H22BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)S (=O) (=O)NC3CC3. InChI=1S/C15H22BNO4S/c1-14 (2)15 (3, 4)21-16 (20-14)11-5-9-13 (10-6-11)22 (18, 19)17-12-7-8-12/h5-6, 9-10, 12, 17H, 7-8H2, 1-4H3. ASFBWQXCZSUHRX-UHFFFAOYSA-N. | |
| 4-N-Decylbenzoic acid | 4-N-Decylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-N-DECYLBENZOIC ACID;4-DECYL-BENZOIC ACID;P-DECYLBENZOIC ACID;P-(N-DECYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 38300-04-8. Molecular formula: C17H26O2. Mole weight: 262.39. Purity: 96.0%(HPLC). IUPACName: 4-decylbenzoic acid. Canonical SMILES: CCCCCCCCCCC1=CC=C(C=C1)C(=O)O. Density: 0.983g/cm³. Product ID: ACM38300048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Decylbenzoyl chloride | 4-N-Decylbenzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-DECYLBENZOYL CHLORIDE;4-N-DECYLBENZOYL CHLORIDE;4-DECYLBENZOYL CHLORIDE;4-decyl-benzoylchlorid;4-Decylbenzoic acid chloride;4-Decylbenzoyl chloride,98%. Product Category: Heterocyclic Organic Compound. CAS No. 54256-43-8. Molecular formula: C17H25ClO. Mole weight: 280.83. Product ID: ACM54256438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Decyloxybenzoic acid | 4-N-Decyloxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-N-DECYLOXYBENZOIC ACID;4-(DECYLOXY)BENZOIC ACID;RARECHEM AL BE 0266;P-DECYLOXYBENZOIC ACID;TIMTEC-BB SBB008269;4-n-Decyloxybenzoicacid,96%;4-decoxybenzoic acid. Product Category: Organic & Printed Electronics. CAS No. 5519-23-3. Molecular formula: C17H26O3. Mole weight: 278.39. Product ID: ACM5519233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Desacetyl-5-N-acetyl Oseltamivir | An impurity of the antiviral drug Oseltamivir. Group: Biochemicals. Alternative Names: (3R,4R,5S)-5-(Acetylamino)-4-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 956267-10-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-N-Desacetyl-5-N-acetyl Oseltamivir Acid | An impurity of the antiviral drug Oseltamivir. Group: Biochemicals. Alternative Names: (3R,4R,5S)-5-(Acetylamino)-4-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-N-Dodecyl-O-cresol | 4-N-Dodecyl-O-cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-LAURYL-O-CRESOL;4-N-DODECYL-O-CRESOL;2-LAURYL-P-CRESOL;2-N-DODECYL-P-CRESOL;4-n-Dodecyl-o-methylphenol;4-N-DODECYL-O-CRESOL 98+%;2-Dodecyl-p-cresol. Product Category: Heterocyclic Organic Compound. CAS No. 25912-91-8. Molecular formula: C19H32O. Mole weight: 276.46. Product ID: ACM25912918. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Dodecyl-2-methylphenol. | |
| 4-Nerolidylcatechol | An impurity. Synonyms: 4-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]benzene-1,2-diol. Grade: > 95%. CAS No. 74683-11-7. Molecular formula: C21H30O2. Mole weight: 314.47. | |
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