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| Product | Description | |
|---|---|---|
| 4-Morpholin-4-yl-phenylboronic acid | 4-Morpholin-4-yl-phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 186498-02-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-(Morpholine-4-carbonyl)benzaldehyde | 4-(Morpholine-4-carbonyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 58287-80-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Morpholine-4-carbonyl)benzaldehyde 99+% (GC) | 4-(Morpholine-4-carbonyl)benzaldehyde 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(morpholine-4-carbonyl)phenylboronic acid | 4-(morpholine-4-carbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(morpholine-4-carbonyl)phenyl]boronic acid. Molecular formula: 235.05g/mol. Mole weight: C11H14BNO4. B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O. InChI=1S/C11H14BNO4/c14-11 (13-5-7-17-8-6-13)9-1-3-10 (4-2-9)12 (15)16/h1-4, 15-16H, 5-8H2. KMNLIQJXZPBCDU-UHFFFAOYSA-N. |  |
| 4-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester | 4-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 656239-38-2. Product ID: morpholin-4-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Molecular formula: 317.2g/mol. Mole weight: C17H24BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N3CCOCC3. InChI=1S/C17H24BNO4/c1-16 (2)17 (3, 4)23-18 (22-16)14-7-5-13 (6-8-14)15 (20)19-9-11-21-12-10-19/h5-8H, 9-12H2, 1-4H3. ZOPBEWUNCNLYSD-UHFFFAOYSA-N. | |
| 4-(Morpholine-4-sulfonyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 10252-82-1. Molecular formula: C11H13NO5S. Mole weight: 271.29. Catalog: ACM10252821. |  |
| 4-Morpholineacetic acid | 4-Morpholineacetic acid (CAS# 3235-69-6 ) is a useful research chemical. Synonyms: Morpholin-4-yl-acetic acid; 2-morpholinoacetic acid; 2-(4-Morpholinyl)acetic acid; N-(2-Carboxymethyl)-morpholine. CAS No. 3235-69-6. Molecular formula: C6H11NO3. Mole weight: 145.16. |  |
| 4-Morpholinebutanamide,.beta.-methyl-.alpha.,.alpha.-diphenyl-, (S)- | 4-Morpholinebutanamide. beta.-methyl-.alpha.. alpha.-diphenyl-, (S)-. CAS No. 125792-46-3. Catalog: ACM125792463. | |
| 4-Morpholinecarbonitrile | 4-Morpholinecarbonitrile is used in the production of Rimacalib (R505015). 4-Morpholinecarbonitrile is selectively formed through a one-step nucleophilic substitution reaction of allylic tertiary amines with cyanogen bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1530-89-8. Pack Sizes: 1g, 5g. Molecular Formula: C5H8N2O, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| 4-Morpholinecarbonyl chloride | 4-Morpholinecarbonyl chloride. CAS No: 15159-40-7 |  Sarchem Laboratories New Jersey NJ |
| 4-Morpholinecarboxalde hyde-13C | 4-Morpholinecarboxalde hyde-13C. Group: Biochemicals. Alternative Names: N-Formylmorpholine-13C. Grades: Highly Purified. CAS No. 113009-82-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Morpholinecarboxaldehyde-13C | 13C Labeled Compounds. CAS No. 113009-82-8. Molecular formula: C413CH9NO2. Mole weight: 116.12. Catalog: ACM113009828. | |
| 4-Morpholinecarboxamide,N-methyl- | Heterocyclic Organic Compound. Alternative Names: N-methylmorpholine-4-carboxamide, SureCN675834, AC1MPI38, 4-morpholinecarboxamide,n-methyl-, AKOS004093310, KB-193450, 126401-65-8. CAS No. 126401-65-8. Molecular formula: C6H12N2O2. Mole weight: 144.171680 [g/mol]. Purity: 0.96. IUPACName: N-methylmorpholine-4-carboxamide. Catalog: ACM126401658. | |
| 4-Morpholinecarboxylicacid,2-oxo-5-phenyl-,1,1-dimethylethyl ester,(5R)- | Heterocyclic Organic Compound. Alternative Names: (R)-TERT-BUTYL 2-OXO-5-PHENYLMORPHOLINE-4-CARBOXYLATE;(5R)-N-(TERT-BUTOXYCARBONYL)-3,4,5,6-TETRAHYDRO-5-PHENYL-4(H)-1,4-OXAZIN-2-ONE;(5R)-N-TERT BUTYLOXYCARBONYL -3,4,5,6-TETRAHYDRO-5-PHENYL-4(H)-1,4-OXAZIN-2-ONE. CAS No. 119878-90-9. Molecular formula: C15H19NO4. Mole weight: 277.32. Purity: 0.96. IUPACName: tert-butyl (5R)-2-oxo-5-phenylmorpholine-4-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CC (=O)OCC1C2=CC=CC=C2. Density: 1.149 g/cm³. Catalog: ACM119878909. | |
| 4-Morpholine-d8-carbonyl chloride | Heterocyclic Organic Compound. CAS No. 1219804-24-6. Molecular formula: 157.63. Purity: 98 atom % D. Catalog: ACM1219804246. | |
| 4-Morpholineethanamine, N-(cyclohexylcarbonimidoyl)-, comdp. with 4-methylbenzenesulfonate(1:1) | Heterocyclic Organic Compound. CAS No. 118845-97-9. Molecular formula: C21H36N3O4S+. Mole weight: 426.5927 g/mol. Purity: 0.96. IUPACName: 4-methylbenzenesulfonic acid; N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]cyclohexanecarboximidamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O. C[N+]1(CCOCC1)CCN=C(C2CCCCC2)N. Catalog: ACM118845979. | |
| 4-Morpholineethanol, 2-hydroxy-2-(p-(isobutylsulfonyl)phenyl)-, hydroc hloride,hydrate | Heterocyclic Organic Compound. CAS No. 104100-25-6. Catalog: ACM104100256. | |
| 4-Morpholineethanol-d4 | 4-Morpholineethanol-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Morpholineethanol-d4 | Heterocyclic Organic Compound. Alternative Names: 4-MORPHOLINEETHANOL-D4. CAS No. 1185052-90-7. Molecular formula: C6H9D4NO2. Mole weight: 135.197567112. Appearance: Colourless Oil. Purity: 99 atom % D. Catalog: ACM1185052907. | |
| 4-Morpholino-2-pyridine-5-boronic acid pinacol ester | 4-Morpholino-2-pyridine-5-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine; 6-(Morpholin-4-yl)pyridine-3-boronic acid pinacol ester. Grades: Highly Purified. CAS No. 485799-04-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H23BN2O3. US Biological Life Sciences. | Worldwide |
| 4-Morpholinoaniline | 4-Morpholinoaniline is a morpholine derivative used in the preparation of central nervous system (CNS) active agents. 4-Morpholinoaniline is also one of the primary aromatic amines used in the colour developing process in photographs. Group: Biochemicals. Alternative Names: (4- (Morpholino) phenyl) amine; 4- (4-Aminophenyl) morpholine; 4-(4-Morpholinyl)aniline; 4- (4-Morpholinyl) benzenamine; 4-(Morpholin-4-yl)phenylamine; 4-Morpholinobenzenamine; 4-N-Morpholinoaniline; N- (4-Aminophenyl) morpholine; N- (4'-Aminophenyl) morpholine; NSC 26334; p-Morpholinoaniline. Grades: Highly Purified. CAS No. 2524-67-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Morpholinoaniline 98+% (GC) | 4-Morpholinoaniline 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Morpholinoaniline hydrochloride | 4-Morpholinoaniline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2524-67-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Morpholinobenzene-1-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 4-morpholinobenzene-1-sulfonyl chloride, 4-(4-morpholinyl)benzenesulfonyl chloride, 125393-22-8, SCHEMBL540062, FPJABYRHGJABIZ-UHFFFAOYSA-N, 4-morpholinobenzenesulphonyl chloride, AKOS024118301, CM-1956. CAS No. 125393-22-8. Molecular formula: C10H12ClNO3S. Mole weight: 261.725180 [g/mol]. Purity: 0.96. IUPACName: 4-morpholin-4-ylbenzenesulfonyl chloride. Canonical SMILES: C1COCCN1C2=CC=C(C=C2)S(=O)(=O)Cl. Catalog: ACM125393228. | |
| 4-Morpholinobenzoic acid ≥97% (HPLC) | 4-Morpholinobenzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Morpholino methyl aniline | 4-Morpholino methyl aniline. Group: Biochemicals. Alternative Names: 4- (4-Morpholinylmethyl) benzenamine; 4- (4-Aminobenzyl) morpholine; 4- (4-Morpholinylmethyl) aniline. Grades: Highly Purified. CAS No. 51013-67-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H16N2O. US Biological Life Sciences. | Worldwide |
| 4-(Morpholinomethyl)phenylboronic acid pinacol ester | 4-(Morpholinomethyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 364794-79-6. Product ID: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. Molecular formula: 303.2g/mol. Mole weight: C17H26BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN3CCOCC3. InChI=1S/C17H26BNO3/c1-16 (2) 17 (3, 4) 22-18 (21-16) 15-7-5-14 (6-8-15) 13-19-9-11-20-12-10-19/h5-8H, 9-13H2, 1-4H3. JOIXYIWXEYXHHG-UHFFFAOYSA-N. | |
| 4- ( (Morpholino) Methyl) phenylboronic acid pinacol ester hydrochloride | 4- ( (Morpholino) Methyl) phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 944591-57-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-morpholinophenylboronic acid | 4-morpholinophenylboronic acid. Group: Salt. Product ID: (4-morpholin-4-ylphenyl)boronic acid. Molecular formula: 207.04g/mol. Mole weight: C10H14BNO3. B(C1=CC=C(C=C1)N2CCOCC2)(O)O. InChI=1S/C10H14BNO3/c13-11 (14)9-1-3-10 (4-2-9)12-5-7-15-8-6-12/h1-4, 13-14H, 5-8H2. WHDIUBHAKZDSJL-UHFFFAOYSA-N. | |
| 4-Morpholinopiperidine HCl | 4-Morpholinopiperidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 550370-31-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (Morpholinosulfonyl) phenylboronic Acid Pinacol Ester | 4- (Morpholinosulfonyl) phenylboronic Acid Pinacol Ester. Group: Biochemicals. Alternative Names: 4- [ [4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenyl] sulfonyl] morpholine. Grades: Highly Purified. CAS No. 1401222-64-7. Pack Sizes: 250mg. Molecular Formula: C16H24BNO5S, Molecular Weight: 353.24. US Biological Life Sciences. | Worldwide |
| 4- (morpholinylcarbonylamino) phenylboronic acid, pinacol ester | 4- (morpholinylcarbonylamino) phenylboronic acid, pinacol ester. Group: Salt. Product ID: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide. Molecular formula: 332.2g/mol. Mole weight: C17H25BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)N3CCOCC3. InChI=1S/C17H25BN2O4/c1-16 (2)17 (3, 4)24-18 (23-16)13-5-7-14 (8-6-13)19-15 (21)20-9-11-22-12-10-20/h5-8H, 9-12H2, 1-4H3, (H, 19, 21). NPVFWSDIINWNDP-UHFFFAOYSA-N. | |
| 4-Morpholinylsulfur Trifluoride | 4-Morpholinylsulfur Trifluoride is a chemical reagent used in the preparation of proline analogs. Also used in the preparation of difluoropiperidines. Group: Biochemicals. Alternative Names: (T-4)-Trifluoro(morpholinato-κN4)sulfur; (T-4)-Trifluoro(morpholinato-N4)sulfur; 4-Morpholinylsulfur trifluoride; Morpholinosulfur Trifluoride; Morpholinotri fluorosulfurane ; tri fluoro morpholinosulfur. Grades: Highly Purified. CAS No. 51010-74-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4μ8C | 4μ8C is a potent and selective IRE1 Rnase inhibitor with IC50 of 76 nM. Synonyms: IRE1 Inhibitor III; 8-Formyl-4-methylumbelliferone; 8-Formyl-7-hydroxy-4-methylcoumarin; 4-Methyl-7-hydroxy-8-formylcoumarin; 7-Hydroxy-8-formyl-4-methylcoumarin; 8-Formyl-7-hydroxy-4-methyl-2H-1-benzopyran-2-one. Grades: >98%. CAS No. 14003-96-4. Molecular formula: C11H8O4. Mole weight: 204.18. | |
| 4 [N- [1- [3-Fluoro-4-methoxy-phenyl) -ethylidene] hydrazino} benzenesulfonamide | 4 [N- [1- [3-Fluoro-4-methoxy-phenyl) -ethylidene] hydrazino} benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C15H16FN3O3S, Molecular Weight: 337.38. US Biological Life Sciences. | Worldwide |
| 4-{N-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)guanidino}-L-phenylalanine | Synonyms: H-Phe(4-Guad-Pmc)-OH. CAS No. 313052-26-5. Molecular formula: C24H32N4O5S. Mole weight: 488.61. | |
| 4-N-2,2-Diethoxyethylguanidine-5-chloro-2,1,3-benzothiadiazole | Intermediate in the preparation of Tizanidine (M-2) metabolite. Group: Biochemicals. Alternative Names: 5-Chloro-2, 1, 3-benzothiadiazol-4-N-2, 2-diethoxyethyl guanidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone | 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 2-[4-[[2- (Acetylamino) ethyl]methylamino]-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 203580-77-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H20N2O5. US Biological Life Sciences. | Worldwide |
| 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-AMINO-3-CYANO-5-PYRAZINYLMETHYL) -AMINO)BENZOIC ACID, 98% | Heterocyclic Organic Compound. Alternative Names: AC1LGYR9, SureCN7821481, MCULE-5516385294, 36372A, 4-[(5-amino-6-cyanopyrazin-2-yl)methylamino]benzoic acid, 4-[N-(2-Amino-3-cyano-5-pyrazinylmethyl)amino]benzoic acid, 100900-25-2. CAS No. 100900-25-2. Molecular formula: C13H11N5O2. Mole weight: 269.258740 [g/mol]. Purity: 0.96. IUPACName: 4-[(5-amino-6-cyanopyrazin-2-yl)methylamino]benzoic acid. Canonical SMILES: C1=CC (=CC=C1C (=O)O)NCC2=CN=C (C (=N2)C#N)N. Density: 1.46g/cm³. Catalog: ACM100900252. | |
| 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-(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. Grades: ≥ 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 &beta. Synonyms: β- (4- Azidophenyl)- 1, N2- etheno- 8- bromoguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. Molecular formula: C18H13BrN8O7P · Na. Mole weight: 587.2. | |
| 4-N3Pfp-NHS ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 126695-58-7. Molecular formula: C11H4F4N4O4. Mole weight: 332.17. Catalog: CCR126695587. | |
| 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-[(4-Methoxy-phenyl)-diphenyl-methyl]aminooxy}-butyric acid | Heterocyclic Organic Compound. Alternative Names: 1146081-96-0, 4-{N-[(4-METHOXY-PHENYL)-DIPHENYL-METHYL]AMINOOXY}-BUTYRIC ACID, MolPort-015-163-866, AKOS015969161, KB-81727, 4-{N-[(4-Methoxyphenyl)-diphenyl-methyl]aminooxy}-butyric acid. CAS No. 1146081-96-0. Molecular formula: C24H25NO4. Mole weight: 391.46. Purity: 0.96. IUPACName: 4-[[ (4-methoxyphenyl) -diphenylmethyl]amino]oxybutanoic acid. Canonical SMILES: COC1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)NOCCCC (=O)O. Catalog: ACM1146081960. | |
| 4-N-(7-Chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | Heterocyclic Organic Compound. CAS No. 122933-57-7. Molecular formula: C18H29ClN3O4P. Mole weight: 417.867 g/mol. Purity: 0.96. Catalog: ACM122933577. | |
| 4-N-Acetoxy-N-acetylaminodiphenyl thioether | Heterocyclic Organic Compound. CAS No. 116505-02-3. Catalog: ACM116505023. | |
| 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-Acetylaminobenzene-d5-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 4-(Acetylamino)benzene-2,3,5,6-d5-sulfonyl Chloride; NSC 127860-d5; ASC-d5. CAS No. 1020718-84-6. Molecular formula: C8H3D5ClNO3S. Mole weight: 238.7. Appearance: Pale Brown Solid. Purity: 0.96. IUPACName: 4-[acetyl(deuterio)amino]-2,3,5,6-tetradeuteriobenzenesulfonyl chloride. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)Cl. Catalog: ACM1020718846. | |
| 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)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-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-Naphthalen-2-yl-benzoic acid, Benzoic acid,4-(2-naphthalenyl)-, 106359-70-0, 4-naphthalen-2-ylbenzoic Acid, ACMC-20e8jk, AC1MC21F, SureCN2036894, CTK4A4507, 4-(naphthalen-2-yl)benzoic acid, AKOS005821322, AG-D-20709, KB-193517, 4-(2-Naphthyl)benzoicacid; 4-(Naphthalen-2-yl)benzoic acid. CAS No. 106359-70-0. Molecular formula: C17H12O2. Mole weight: 248.28. Purity: 0.96. IUPACName: 4-naphthalen-2-ylbenzoic acid. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)C3=CC=C (C=C3)C (=O)O. Catalog: ACM106359700. | |
| 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-1-yl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1028729-05-6. Molecular formula: C22H23BO2. Mole weight: 330.23. Purity: 0.96. IUPACName: (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-(4-naphthalen-1-ylphenyl)borinicacid. Canonical SMILES: B (C1=CC=C (C=C1)C2=CC=CC3=CC=CC=C32) (O)OC (C) (C)C (C) (C)O. Catalog: ACM1028729056. | |
| 4-(Naphthalene-2-yl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1092390027. | |
| 4-(N-Benzylaminocarbonyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-57-7, 4-(N-Benzylaminocarbonyl)phenylboronic acid, pinacol ester, SureCN2355046, AMTB052, CTK8B3821, ANW-43253, AKOS016004642, AK-84907, KB-35086, A-9206, 4-(N-Benzylaminocarbonyl)phenylboronic acid pinacol ester, [4-(Benzylamino-1-carbonyl)phenyl]boronic acid pinacol ester, 4- (BENZYLAMINOCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, N-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. CAS No. 1073353-57-7. Molecular formula: C20H24BNO3. Mole weight: 337.2. Purity: 0.95. IUPACName: N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCC3=CC=CC=C3. Catalog: ACM1073353577. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 4-(N-Boc-amino)-3-oxo-pentanoic Acid Methyl Ester;Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoat;Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate. CAS No. 101669-78-7. Molecular formula: C11H19NO5. Appearance: Pale Yellow Solid. Catalog: ACM101669787. | |
| 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 |
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