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| Product | Description | |
|---|---|---|
| 4-Benzoyl-2-methyl-1-[(7-oxido-1H-pyrrolo[2,3-b]pyridin-3-yl)oxoacetyl]-piperazine | 4-Benzoyl-2-methyl-1-[(7-oxido-1H-pyrrolo[2,3-b]pyridin-3-yl)oxoacetyl]-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZOYL-2-METHYL-1-[(7-OXIDO-1H-PYRROLO[2,3-B] PYRIDIN-3-YL)OXOACETYL]-PIPERAZINE;4-Benzoyl-2-methyl-1-[(7-oxido-1H-pyrroli[2,3-b]pyridin-3-yl)oxoacetyl]-piperazine;4(R)-3-(2-(4-BENZOYL-2-METHYLPIPERAZIN-1-YL)-2-OXOACETYL)-1H-PYRROLO[2,3-B]PYRIDINE 7-O. Product Category: Heterocyclic Organic Compound. CAS No. 357262-90-9. Molecular formula: C21H20N4O4. Mole weight: 392.41. Purity: 0.96. IUPACName: 1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione. Product ID: ACM357262909. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate | 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-237-4, 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 41137-52-4. Product Category: Heterocyclic Organic Compound. CAS No. 41137-52-4. Molecular formula: C23H14N2O6S. Mole weight: 446.432060 [g/mol]. Purity: 0.96. IUPACName: 5-(4-benzoyl-3-hydroxyphenoxy)sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(=C4[O-])[N+]#N)O. ECNumber: 255-237-4. Product ID: ACM41137524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone | 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone. Synonyms: 4-Benzoyl-3-methyl-1-phenyl-2-pyrazolin-5-one; 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolinone; 4-Benzoyl-2-nitroacetanilide; 1-Phenyl-3-methyl-4-benzoyl-5-pyrazolinone. Grade: Purity >98%. CAS No. 4551-69-3. Molecular formula: C17H14N2O2. Mole weight: 278.31. |  |
| 4-Benzoyl-4'-bromobiphenyl | 4-Benzoyl-4'-bromobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BPM derivative, 4-Benzoyl-4-bromobiphenyl, 529095_ALDRICH, Biphenylphenyl methanone derivative, AIDS093439, AIDS-093439, CID478901, ZINC02557927, 4-Bromo-[1,1-biphenyl]-4-yl-phenyl-methanone, 63242-14-8. Product Category: Bromine Series. Appearance: Powder. CAS No. 63242-14-8. Molecular formula: C19H13BrO. Mole weight: 337.2099. Purity: 97.0%(GC). IUPACName: [4-(4-bromophenyl)phenyl]-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br. Density: 1.354 g/cm³. Product ID: ACM63242148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoyl-4'-methyldiphenyl Sulfide | A reagent for high performance polymer research. Group: Biochemicals. Alternative Names: [4- [ (4-Methylphenyl) thio] phenyl] phenylmethanone; 4- (4-Methylphenylthio) benzophenone; 4- (4-Tolylthio) benzophenone; 4- (p-Tolylthio) benzophenone; 4-Benzoyl-4'-methyldiphenyl Thioether; Kayacure BMS; Phenyl (p-Tolylthio)phenyl Ketone; Quantacure BMS; Speedcure BMS. Grades: Highly Purified. CAS No. 83846-85-9. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 4-Benzoyl 4'-Methyldiphenyl Sulfide | 4-Benzoyl 4'-Methyldiphenyl Sulfide. Group: Polymerization reagents polymers. CAS No. 83846-85-9. Product ID: [4- (4-methylphenyl) sulfanylphenyl]-phenylmethanone. Molecular formula: 304.4g/mol. Mole weight: C20H16OS. CC1=CC=C (C=C1)SC2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI=1S/C20H16OS/c1-15-7-11-18 (12-8-15)22-19-13-9-17 (10-14-19)20 (21)16-5-3-2-4-6-16/h2-14H, 1H3. DBHQYYNDKZDVTN-UHFFFAOYSA-N. |  |
| 4-Benzoylbenzeneboronic acid | 4-Benzoylbenzeneboronic acid. Group: Salt. Alternative Names: (P-BENZOYLPHENYL)BORONIC ACID; 4-BENZOYLPHENYLBORONIC ACID; 4-BENZOYLBENZENEBORONIC ACID; AKOS BRN-0029; 4-(Phenylcarbonyl)phenylboronic acid; 4-Benzoylphenylboronic acid >=95%. CAS No. 268218-94-6. Product ID: (4-benzoylphenyl)boronic acid. Molecular formula: 226.04g/mol. Mole weight: C13H11BO3. B(C1=CC=C(C=C1)C(=O)C2=CC=CC=C2)(O)O. InChI=1S/C13H11BO3/c15-13 (10-4-2-1-3-5-10)11-6-8-12 (9-7-11)14 (16)17/h1-9, 16-17H. CWMIVCCXDVRXST-UHFFFAOYSA-N. 96%. | |
| 4-Benzoylbenzoic Acid | 4-Benzoylbenzoic Acid. Group: Polymerization initiatorspolymerization reagents. CAS No. 611-95-0. Product ID: 4-benzoylbenzoic acid. Molecular formula: 226.23. Mole weight: C14H10O3. C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10O3/c15-13 (10-4-2-1-3-5-10)11-6-8-12 (9-7-11)14 (16)17/h1-9H, (H, 16, 17). IFQUPKAISSPFTE-UHFFFAOYSA-N. 98%. | |
| 4-Benzoylbiphenyl | DryPowder. Group: Polymerization reagents. Alternative Names: 4-Diphenylphenyl ketone. CAS No. 2128-93-0. Product ID: Phenyl-(4-phenylphenyl)methanone. Molecular formula: 258.31. Mole weight: C19H14O. C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI=1S/C19H14O/c20-19 (17-9-5-2-6-10-17)18-13-11-16 (12-14-18)15-7-3-1-4-8-15/h1-14H. LYXOWKPVTCPORE-UHFFFAOYSA-N. 95%+. | |
| 4-Benzoyl-d,l-phenylalanine,hydrochloride | 4-Benzoyl-d,l-phenylalanine,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZOYL-D,L-PHENYLALANINE, HYDROCHLORIDE;D,L-BPA. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 163679-36-5. Molecular formula: C16H16ClNO3. Mole weight: 305.76. Product ID: ACM163679365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoyl-D,L-phenylalanine, Hydrochloride (D,L-BPA) | A photoreactive amino acid which can easily be incorporated into a peptide by solid-phase synthesis. Group: Biochemicals. Alternative Names: D,L-BPA. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 4-Benzoyl-D-phenylalanine | 4-Benzoyl-D-phenylalanine. Group: Biochemicals. Alternative Names: 4-Benzoyl-D-phenylalanine; H-D-Phe(4-Bz)-OH. Grades: Highly Purified. CAS No. 201466-03-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Benzoyl-D-phenylalanine 98+% (HPLC) | 4-Benzoyl-D-phenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Benzoyl-L-phenylalanine | 4-Benzoyl-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Bpa-OH; H-L-Phe(4-Bz)-OH. Grades: Highly Purified. CAS No. 104504-45-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Benzoyl-L-phenylalanine ≥97% (HPLC) | 4-Benzoyl-L-phenylalanine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Benzoylphenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 4-Benzoylphenyl Methacrylate | 4-Benzoylphenyl Methacrylate, a highly important intermediate compound in the biomedical industry, assumes a significant position in the realm of drug synthesis and therapeutic creation. Synonyms: Methacrylic Acid 4-Benzoylphenyl Ester; 2-Propenoic acid, 2-methyl-, 4-benzoylphenyl ester; 4-methacryloyloxybenzophenone. Grade: ≥98%. CAS No. 56467-43-7. Molecular formula: C17H14O3. Mole weight: 266.29. | |
| 4-Benzoylphenyl Methacrylate | 4-Benzoylphenyl Methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylic Acid 4-Benzoylphenyl Ester; 4-Methacryloyloxybenzophenone. Product Category: Methacrylate Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 56467-43-7. Molecular formula: C17H14O3. Mole weight: 266.3 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-56467437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoylphenyl methyl sulfoxide | 4-Benzoylphenyl methyl sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZOYLPHENYL METHYL SULFOXIDE;[4-(Methylsulfinyl)phenyl]phenylmethanone. Product Category: Heterocyclic Organic Compound. CAS No. 73241-57-3. Molecular formula: C14H12O2S. Mole weight: 244.31. Density: 1.28. Product ID: ACM73241573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoylpiperazine-1-carboxamidine | 4-Benzoylpiperazine-1-carboxamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZOYLPIPERAZINE-1-CARBOXAMIDINE;AKOS BB-6355. Product Category: Heterocyclic Organic Compound. CAS No. 61887-54-5. Molecular formula: C12H16N4O. Mole weight: 232.28. Product ID: ACM61887545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-benzoylpiperazine-1-carboximidamide. | |
| 4-Benzoylpiperidine hydrochloride | 4-Benzoylpiperidine hydrochloride. Group: Biochemicals. Alternative Names: Phenyl(piperidin-4-yl)methanone hydrochloride; Phenyl 4-piperidyl ketone hydrochloride. Grades: Highly Purified. CAS No. 25519-80-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16ClNO. US Biological Life Sciences. | Worldwide |
| 4-Benzoylpiperidine, Hydrochloride (Phenyl(4-piperidinyl)methanone) | A synthetic intermediate in the preparation of CNS depressants. Group: Biochemicals. Alternative Names: Phenyl(4-piperidinyl)methanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-1-piperazineacetic Acid-d8 Hydrazide | Isotope labelled 4-Benzyl-1-piperazineacetic Acid Hydrazide is an intermediate in the synthesis PAC-1 (P132000), a caspase 3 activator. Group: Biochemicals. Alternative Names: 4-(Phenylmethyl)-1-piperazineacetic Acid-d8 Hydrazide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-1-piperazineacetic acid hydrazide | 4-Benzyl-1-piperazineacetic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzyl-1-piperazineacetic acid hydrazide;4-(Phenylmethyl)-1-piperazineacetic acid hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 24632-70-0. Molecular formula: C13H20N4O. Mole weight: 248.3241. Purity: 0.96. IUPACName: 2-(4-benzylpiperazin-1-yl)acetohydrazide. Density: 1.176g/cm³. Product ID: ACM24632700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzyl-1-piperazineacetic Acid Hydrazide | 4-Benzyl-1-piperazineacetic Acid Hydrazide is an intermediate in the synthesis PAC-1 (P132000), a caspase 3 activator. Group: Biochemicals. Alternative Names: 4-(Phenylmethyl)-1-piperazineacetic Acid Hydrazide. Grades: Highly Purified. CAS No. 24632-70-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2,3-morpholinedione | 4-Benzyl-2,3-morpholinedione is an intermediate of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 4-(Phenylmethyl)-2,3-morpholinedione; 2,3-Morpholinedione, 4-(phenylmethyl)-. Grade: ≥95%. CAS No. 110843-90-8. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| 4-Benzyl-2- (chloromethyl) morpholine | 4-Benzyl-2- (chloromethyl) morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40987-25-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H16ClNO. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2-(chloromethyl)morpholine hydrochloride | 4-Benzyl-2-(chloromethyl)morpholine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzyl-2-(chloromethyl)morpholine hydrochloride, 75584-86-0, MolPort-028-748-514, AKOS017343970, AK-76083, SY011033, DB-075000, TC-307637. Product Category: Heterocyclic Organic Compound. CAS No. 75584-86-0. Molecular formula: C12H16ClNO.HCL. Mole weight: 262.18. Purity: 0.96. IUPACName: 4-benzyl-2-(chloromethyl)morpholine;hydrochloride. Canonical SMILES: C1COC(CN1CC2=CC=CC=C2)CCl.Cl. Product ID: ACM75584860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione | 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione. Group: Biochemicals. Alternative Names: GSK-3b inhibitor I, TDZD-8. Grades: Highly Purified. CAS No. 327036-89-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H10N2O2S. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione (GSK-3ß Inhibitor I, TDZD-8) | Glycogen Synthase Kinase-3ß is a highly conserved ubiquitously expressed serine/threonine protein kinase involved in signal transduction cascades of multiple cellular processes. 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione, also known as TDZD-8, is a thiadiazolidinone (TDZD) analogue that acts as a highly selective, non-ATP competitive inhibitor of GSK3b (IC50 =2nM). It binds to the active site of GSK3b. It does not significantly affect the activities of Cdk-1/cyclin B, CK-II, PKA, and PKC (IC50 >100nM). Group: Biochemicals. Alternative Names: GSK-3ß Inhibitor I, TDZD-8. Grades: Highly Purified. CAS No. 327036-89-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2-[(piperidin-1-yl)methyl]morpholine | 4-Benzyl-2-[(piperidin-1-yl)methyl]morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 874881-17-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2-[(piperidin-1-yl)methyl]morpholine ≥96% (HPLC) | 4-Benzyl-2-[(piperidin-1-yl)methyl]morpholine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 874881-17-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2-((pyrrolidin-1-yl)methyl) morpholine | 4-Benzyl-2-((pyrrolidin-1-yl)methyl) morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 635699-06-8. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-2-((pyrrolidin-1-yl)methyl) morpholine ≥97% (HPLC) | 4-Benzyl-2-((pyrrolidin-1-yl)methyl) morpholine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-benzyl-3-(2-methylbutanoyl)oxazolidin-2-one-[d3] | 4-benzyl-3-(2-methylbutanoyl)oxazolidin-2-one-[d3]. Synonyms: N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone; 4-benzyl-3-[2-(trideuteriomethyl)butanoyl]-1,3-oxazolidin-2-one. Grade: 98% atom D. CAS No. 1073232-99-1. Molecular formula: C15H16D3NO3. Mole weight: 264.33. | |
| 4-Benzyl-3-[3- (4-Tert-Butoxyphenyl) Butyryl]Oxazolidin-2-One | 4-Benzyl-3-[3- (4-Tert-Butoxyphenyl) Butyryl]Oxazolidin-2-One. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-3- (3-Phenylbutyryl) Oxazolidin-2-One | 4-Benzyl-3- (3-Phenylbutyryl) Oxazolidin-2-One. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-3-Pent-4-Enoyl-1,3-Oxazolidin-2-One | 4-Benzyl-3-Pent-4-Enoyl-1,3-Oxazolidin-2-One. Group: Biochemicals. Grades: Reagent Grade. CAS No. 155399-10-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside | 4-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside is a chemical compound used in the biomedicine industry for its potential antitumor and antiviral properties. It has been studied for its ability to target cancer cells while leaving healthy cells intact and has also shown potential as a treatment for viral infections, including herpes and HIV. Its mechanism of action involves disrupting DNA synthesis in cancer and viral cells, leading to their destruction. Synonyms: Benzyl 4-deoxy-4-C-nitromethyl-b-D-threo-pentopyranoside; β-D-threo-Pentopyranoside, phenylmethyl 4-deoxy-4-(nitromethyl)-, (4ξ)-. CAS No. 383173-66-8. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 4-Benzyl-4-hydroxypiperidine | 4-Benzyl-4-hydroxypiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51135-96-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-5-(4-chloro-phenyl)-4H-[1,2,4]triazole-3-thiol | 4-Benzyl-5-(4-chloro-phenyl)-4H-[1,2,4]triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00288582, CID4419219, ST078037, 4-benzyl-5-(4-chlorophenyl)-1,2,4-triazole-3-thiolate, 23282-92-0. Product Category: Heterocyclic Organic Compound. CAS No. 23282-92-0. Molecular formula: C15H12ClN3S. Mole weight: 301.794. Purity: 0.96. IUPACName: 4-benzyl-5-(4-chlorophenyl)-1,2,4-triazole-3-thiolate. Canonical SMILES: C1=CC=C(C=C1)CN2C(=NNC2=S)C3=CC=C(C=C3)Cl. Density: 1.33g/cm³. Product ID: ACM23282920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzyl albuterol | 4-Benzyl albuterol. Group: Biochemicals. Alternative Names: a1-[[ (1, 1-Dimethylethyl) amino]methyl]-4- (phenylmethoxy) -1, 3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol. Grades: Highly Purified. CAS No. 56796-66-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H27NO3. US Biological Life Sciences. | Worldwide |
| 4-Benzyl Albuterol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol. Grade: > 95%. CAS No. 56796-66-8. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| 4-(Benzylamino)-2-(methylthio)pyrimidine-5-carbaldehyde | 4-(Benzylamino)-2-(methylthio)pyrimidine-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-34790, 4-(benzylamino)-2-(methylthio)pyrimidine-5-carbaldehyde, 888491-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 888491-20-1. Molecular formula: C13H13N3OS. Mole weight: 259.326820 [g/mol]. Purity: 0.96. IUPACName: 4-(benzylamino)-2-methylsulfanylpyrimidine-5-carbaldehyde. Product ID: ACM888491201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Benzylamino)-2-oxo-2H-chromene-3-carbaldehyde | 4-(Benzylamino)-2-oxo-2H-chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(BENZYLAMINO)-2-OXO-2H-CHROMENE-3-CARBALDEHYDE;4-(BENZYLAMINO)-2-OXO-2H-CHROMENE-3-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 111222-25-4. Molecular formula: C17H13NO3. Mole weight: 279.29. Purity: 0.96. IUPACName: 4-(benzylamino)-2-oxochromene-3-carbaldehyde. Canonical SMILES: C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)C=O. Product ID: ACM111222254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Benzylamino)-3-nitropyridine | 4-(Benzylamino)-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZYLAMINO-3-NITROPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 100306-70-5. Molecular formula: C12H11N3O2. Mole weight: 229.23. Density: 1.312g/cm³. Product ID: ACM100306705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzylamino-butan-2-one | 4-Benzylamino-butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzylamino-butan-2-one, 46231-21-4, SureCN5738287, CTK4I9256, AKOS006243248, AG-F-59275, AC-17741, KB-240364. Product Category: Heterocyclic Organic Compound. CAS No. 46231-21-4. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 4-(benzylamino)butan-2-one. Density: 0.997g/cm³. Product ID: ACM46231214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(Benzyl)amino]butyronitrile monohydrochloride | 4-[(Benzyl)amino]butyronitrile monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((Benzyl)amino)butyronitrile HCl, EINECS 231-425-1, CID3014569, 4-((Benzyl)amino)butyronitrile monohydrochloride, 7544-97-0. Product Category: Heterocyclic Organic Compound. CAS No. 7544-97-0. Molecular formula: C11H14N2.HCl. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 4-(benzylamino)butanenitrile hydrochloride. Product ID: ACM7544970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Benzylamino) cyclohexanone | 4- (Benzylamino) cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 142009-99-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (Benzylamino) cyclohexanone ≥95% | 4- (Benzylamino) cyclohexanone ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Benzylamino-piperidine-1-carboxylic acid benzyl ester-hcl | 4-Benzylamino-piperidine-1-carboxylic acid benzyl ester-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 206274-42-2. Molecular formula: C20H24N2O2. Mole weight: 324.42. Product ID: ACM206274422. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1203087-22-2. | |
| 4-Benzylbiphenyl | 4-Benzylbiphenyl. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: 4-Benzylbiphenyl, 1,1-Biphenyl, 4-(phenylmethyl)-, NSC59812, 4-(Phenylmethyl)-1,1-biphenyl, CID69174, EINECS 210-341-9, STK011799, 613-42-3. CAS No. 613-42-3. Product ID: 1-phenyl-4-(phenylmethyl)benzene. Molecular formula: 244.33. Mole weight: C19H16. C1=CC=C (C=C1)CC2=CC=C (C=C2)C3=CC=CC=C3. AGPLQTQFIZBOLI-UHFFFAOYSA-N. 99%. | |
| 4-Benzyl-gallic Acid Benzyl Ester | An intermediate in the preparation of Digallic Acid. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-4-(benzyloxy)benzoic Acid Benzyl Ester; 3,5-Dihydroxy-4-(phenylmethoxy)benzoic Acid Phenylmethyl Ester;Benzyl 4-Benzyloxy-3,5-dihydroxybenzoate. Grades: Highly Purified. CAS No. 1159977-07-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyl hydrogen N-formyl-L-aspartate | 4-Benzyl hydrogen N-formyl-L-aspartate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FOR-ASP(OBZL)-OH;FORMYL-L-ASPARTIC ACID BETA-BENZYL ESTER;4-benzyl hydrogen N-formyl-L-aspartate;N-Formyl-L-aspartic acid 4-benzyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 5513-72-4. Molecular formula: C12H13NO5. Mole weight: 251.24. Product ID: ACM5513724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Benzyl) iMinoMethylphenyl Boronic acid pinacol ester | 4- (Benzyl) iMinoMethylphenyl Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Benzyl L-aspartate | 4-Benzyl L-aspartate. Synonyms: L-Asp(OBzl)-OH; L-Aspartic acid b-benzyl ester; 4-Benzyl L-Aspartate; β-Benzyl L-Aspartate; L-Aspartic acid 4-benzylester; L-Aspartic acid 4-benzyl Ester. Grade: ≥ 98% (HPLC). CAS No. 2177-63-1. Molecular formula: C11H13NO4. Mole weight: 223.20. | |
| 4-Benzyl-morpholine-2-carbaldehyde | 4-Benzyl-morpholine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiB64506, MolPort-000-001-702, 4-Benzyl-morpholine-2-carbaldehyde, B64506, 133243-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 133243-99-9. Molecular formula: C12H15NO2. Mole weight: 205.253000 [g/mol]. Purity: 0.96. IUPACName: 4-benzylmorpholine-2-carbaldehyde. Canonical SMILES: C1COC(CN1CC2=CC=CC=C2)C=O. Density: 1.183g/cm³. Product ID: ACM133243999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzylmorpholine-3-carboxylic acid | 4-Benzylmorpholine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzylmorpholine-3-carboxylic acid;4-(Phenylmethyl)-3-morpholinecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1219426-63-7. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: 4-benzylmorpholine-3-carboxylic acid. Canonical SMILES: C1COCC(N1CC2=CC=CC=C2)C(=O)O. Product ID: ACM1219426637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzyl N-carbobenzoxy-L-aspartate | 4-Benzyl N-carbobenzoxy-L-aspartate. Synonyms: Z-L-Asp(OBzl)-OH; 4-Benzyl Hydrogen N-((Phenylmethoxy)Carbonyl)-L-Aspartate; N-Carbobenzoxy-L-Aspartic Acid 4-Benzyl Ester. Grade: ≥ 99% (assay). CAS No. 3479-47-8. Molecular formula: C19H19NO6. Mole weight: 357.40. | |
| 4-Benzyl N-(tert-butoxycarbonyl)-L-aspartate | 4-Benzyl N-(tert-butoxycarbonyl)-L-aspartate. Synonyms: Boc-L-Asp(OBzl)-OH; (S)-4-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid. Grade: ≥ 98.5% (HPLC). CAS No. 7536-58-5. Molecular formula: C16H21NO6. Mole weight: 323.30. | |
| 4-Benzyloxy-1,2-phenylenediamine | 4-Benzyloxy-1,2-phenylenediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-1,2-phenylenediamine dihydrochloride | 4-Benzyloxy-1,2-phenylenediamine dihydrochloride. Group: Biochemicals. Alternative Names: 4-(Phenylmethoxy)-1,2-benzenediamine hydrochloride; 1,2-Diamino-4-benzyloxybenzene hydrochloride; 4-Benzyloxy-1,2-benzenediamine hydrochloride. Grades: Highly Purified. CAS No. 41927-18-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H16Cl2N2O. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-1-bromobenzene | 4-Benzyloxy-1-bromobenzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-1-butanol | 4-Benzyloxy-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 4541-14-4. Molecular formula: C11H16O2. Mole weight: 180.24. Purity: 0.98. Product ID: ACM4541144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzyloxy-1-cyclohexane carbonitrile (cis/trans mixture) | 4-Benzyloxy-1-cyclohexane carbonitrile (cis/trans mixture). Group: Biochemicals. Alternative Names: 4- (Phenylmethoxy) cyclohexane carbonitrile. Grades: Highly Purified. CAS No. 95233-32-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-1-tert-butoxycarbonylindole-2-boronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-Benzyloxy-1-tert-butoxycarbonylindole-2-boronic acid | 4-Benzyloxy-1-tert-butoxycarbonylindole-2-boronic acid. Group: Salt. Product ID: [1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxyindol-2-yl]boronic acid. Molecular formula: 367.2g/mol. Mole weight: C20H22BNO5. B (C1=CC2=C (N1C (=O)OC (C) (C)C)C=CC=C2OCC3=CC=CC=C3) (O)O. InChI=1S/C20H22BNO5/c1-20 (2, 3)27-19 (23)22-16-10-7-11-17 (15 (16)12-18 (22)21 (24)25)26-13-14-8-5-4-6-9-14/h4-12, 24-25H, 13H2, 1-3H3. YXJBIADEQVCONT-UHFFFAOYSA-N. | |
| 4-Benzyloxy-2- (2'-carbomethoxy) thiophenylaniline | 4-Benzyloxy-2- (2'-carbomethoxy) thiophenylaniline. Group: Biochemicals. Alternative Names: 2-[[2-Amino-5- (phenylmethoxy) phenyl]thio]-benzoic acid methyl ester. Grades: Highly Purified. CAS No. 329217-05-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H19NO3S. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-2- (2-carbomethoxy) thiophenylaniline | 4-Benzyloxy-2- (2-carbomethoxy) thiophenylaniline. Group: Biochemicals. Alternative Names: 2-[[2-Amino-5- (phenylmethoxy) phenyl]thio]-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 329217-05-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-2- (2'-carbomethoxy) thiophenylnitrobenzene | 4-Benzyloxy-2- (2'-carbomethoxy) thiophenylnitro Benzene . Group: Biochemicals. Alternative Names: 2-[[2-Nitro-5- (phenylmethoxy) phenyl]thio]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 329217-03-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H17NO5S. US Biological Life Sciences. | Worldwide |
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