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| Product | Description | |
|---|---|---|
| 2-(3-Acetamidophenyl)-N,N-dipropylacetamide | 2-(3-Acetamidophenyl)-N,N-dipropylacetamide is an intermediate in the synthesis of Ropinirole (R641000), a selective dopamine D2-receptor agonist and antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H24N2O2. US Biological Life Sciences. |  Worldwide |
| 2-(4-(3-Acetamidophenyl)-1H-pyrazol-1-yl)isonicotinic Acid | 2-(4-(3-Acetamidophenyl)-1H-pyrazol-1-yl)isonicotinic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H14N4O3, Molecular Weight: 321.33. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetamidophenyl)sulfanylethyl-diethyl-methylazanium iodide | Heterocyclic Organic Compound. Alternative Names: USAF A-12627, CID59522, LS-16641, AMMONIUM, (2- (p-ACETAMIDOPHENYL) THIOETHYL) DIETHYLMETHYL-, IODIDE, N,N-Diethyl-beta-(p-acetamidophenylthio)ethylamine methiodide, 102571-35-7. CAS No. 102571-35-7. Molecular formula: C15H25IN2OS. Mole weight: 408.341 g/mol. Purity: 0.96. IUPACName: 2-(4-acetamidophenyl)sulfanylethyl-diethyl-methylazanium iodide. Canonical SMILES: CC[N+] (C) (CC)CCSC1=CC=C (C=C1)NC (=O)C. [I-]. Catalog: ACM102571357. |  |
| 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide | 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide is a sulfide-like inhibitor of phosphodiesterase 7 (PDE7; IC50 = 2.1 μM). It is selective for PDE7A, producing only 10-11% inhibition of PDE3A, PDE4D, and PDE4B at 10 μM. Synonyms: 2'-(5-chloro-2-nitrophenylthio)-acetanilide; 2'-(2-Nitro-5-chlorophenylthio)acetoanilide. Grades: ≥98%. CAS No. 107522-19-0. Molecular formula: C14H11ClN2O3S. Mole weight: 322.8. |  |
| 2-Acetamidophenylboronic acid | 2-Acetamidophenylboronic acid. Group: Salt. Alternative Names: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 2-Acetylaminophenylboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116, 169760-16-1. CAS No. 169760-16-1. Product ID: (2-acetamidophenyl)boronic acid. Molecular formula: 178.98. Mole weight: C8< / sub>H10< / sub>BNO3< / sub>. B(C1=CC=CC=C1NC(=O)C)(O)O. UMOPBIVXPOETPG-UHFFFAOYSA-N. 98%. |  |
| 2-Amino-4- (4-acetamidophenyl) thiazole | 2-Amino-4- (4-acetamidophenyl) thiazole. Group: Biochemicals. Alternative Names: N-[4-(2-Amino-1,3-thiazol-4-yl)phenyl]acetamide. Grades: Highly Purified. CAS No. 21674-96-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-4- (4-acetamidophenyl) thiazole 98+% (HPLC) | 2-Amino-4- (4-acetamidophenyl) thiazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| (3- (5- (4-Acetamidophenyl sulfonamido) -6-methoxypyrazin-2-yl ) propyl ) carbamate tert-Butyl Ester | (3- (5- (4-Acetamidophenyl sulfonamido) -6-methoxypyrazin-2-yl ) propyl ) carbamate tert-Butyl Ester is an intermediate in the synthesis of biotin-linked derivatives of Necrosulfonamide (N388600), a compound that specifically blocks necrosis downstream of receptor-interacting serine-threonine kinase 3 (RIP3) activation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Acetamidophenyl acetate | 3-Acetamidophenyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6317-89-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11NO3, Molecular Weight: 193.2. US Biological Life Sciences. | Worldwide |
| 3-Acetamidophenylboronic acid | 3-Acetamidophenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0113; TIMTEC-BB SBB000203; 3-ACETAMIDOPHENYLBORONIC ACID; 3-ACETAMIDOBENZENEBORONIC ACID; 3-ACETYLAMINOPHENYLBORONIC ACID; M-ACETAMIDOPHENYLBORONIC ACID; 3-Acetaminophenylbornic acid ; 3-(Acetylamino)benzeneboronic acid. CAS No. 78887-39-5. Product ID: (3-acetamidophenyl)boronic acid. Molecular formula: 178.98g/mol. Mole weight: C8H10BNO3. B(C1=CC(=CC=C1)NC(=O)C)(O)O. InChI=1S/C8H10BNO3/c1-6 (11)10-8-4-2-3-7 (5-8)9 (12)13/h2-5, 12-13H, 1H3, (H, 10, 11). IBTSWKLSEOGJGJ-UHFFFAOYSA-N. | |
| 4-(4-Acetamidophenyl)-4-oxobutanoic acid | 4-(4-Acetamidophenyl)-4-oxobutanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5473-15-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetamidophenyl)-4-oxobutanoic acid 99+% (HPLC) | 4-(4-Acetamidophenyl)-4-oxobutanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester, a highly significant compound extensively employed in the biomedical domain, holds immense potential in the progression of pharmaceuticals to combat a myriad of ailments. This remarkable entity unveils remarkable anti-inflammatory attributes, rendering it an optimal contender for medications aimed at alleviating inflammatory disorders like arthritis. Synonyms: 4-Acetamidophenyl-triacetyl-b-D-glucuronic acid methyl ester. CAS No. 30824-21-6. Molecular formula: C21H25NO11. Mole weight: 467.42. | |
| 4-Acetamidophenyl b-D-glucuronide methyl ester | 4-Acetamidophenyl b-D-glucuronide methyl ester acts as a prodrug that undergoes hydrolysis to release the active moiety, a glucuronide metabolite. This metabolite exhibits analgesic and anti-inflammatory properties, making it beneficial for conditions such as arthritis and post-operative pain. Synonyms: 4-Acetamidophenyl b-D-glucuronic acid methyl ester. CAS No. 570394-17-1. Molecular formula: C15H19NO8. Mole weight: 341.31. | |
| 4-Acetamidophenyl β-D-glucuronide-d3 sodium salt | 2H Labeled Compounds. Alternative Names: Acetaminophen Glucuronide-d3 Sodium Salt;Paracetamol Glucuronide-d3 sodium salt. CAS No. 1260619-61-1. Molecular formula: C14H13D3NNaO8. Mole weight: 352.29. Catalog: ACM1260619611. | |
| 4-Acetamidophenyl boronic acid | 4-Acetamidophenyl boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 101251-09-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetamidophenylboronic acid | 4-Acetamidophenylboronic acid. Group: Salt. CAS No. 101251-09-6. Product ID: (4-acetamidophenyl)boronic acid. Molecular formula: 178.98g/mol. Mole weight: C8H10BNO3. B(C1=CC=C(C=C1)NC(=O)C)(O)O. InChI=1S/C8H10BNO3/c1-6 (11)10-8-4-2-7 (3-5-8)9 (12)13/h2-5, 12-13H, 1H3, (H, 10, 11). VYEWTHXZHHATTA-UHFFFAOYSA-N. 97%. | |
| 4-Acetamidophenylboronic acid | Boronic Acids. CAS No. 101251-09-6. Molecular formula: C8H10BNO3. Mole weight: 178.98g/mol. Purity: 0.97. IUPACName: (4-acetamidophenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)NC(=O)C)(O)O. Catalog: ACM101251096. | |
| 4-Acetamidophenylboronic Acid | 4-Acetamidophenylboronic Acid. Group: Biochemicals. Alternative Names: B-[4- (Acetylamino) phenyl]boronic Acid; p-Acetamidobenzene Boronic Acid; [4- (Acetylamino) phenyl]boronic Acid; 4-Acetamidobenzene Boronic Acid; 4-Acetamidophenylboronic Acid; 4-Acetylaminophenyl Boronic Acid. Grades: Highly Purified. CAS No. 101251-09-6. Pack Sizes: 1g. Molecular Formula: C8H10BNO3, Molecular Weight: 178.98. US Biological Life Sciences. | Worldwide |
| 4-Acetamidophenyl Glycidyl Ether | 4-Acetamidophenyl Glycidyl Ether is an intermediate in the preparation of cardioselective β-adrenergic receptor antagonists. Group: Biochemicals. Alternative Names: 1-(4-Acetylaminophenoxy)-2,3-epoxypropane; 1-(p-Acetamidophenoxy)-2,3-epoxypropane; 2, 3-Epoxy-1- (4-acetamidophenoxy) propane; 3-(4-Acetamidophenoxy)-1,2-epoxypropane; 4'- (2, 3-Epoxypropoxy) acetanilide; Glycidyl 4-acetamidophenyl ether; N-[4- (Oxiranylmethoxy) phenyl]acetamide; [ (4-Acetamidophenoxy) methyl]oxirane. Grades: Highly Purified. CAS No. 6597-75-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-acetamidophenyl)-Indomethacin amide | An elective reversible inhibitor of COX-2. Synonyms: N-(4-acetamidophenyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide; N-4AIA. CAS No. 261766-23-8. Molecular formula: C27H24ClN3O4. Mole weight: 490. | |
| N- (4-Acetamidophenyl) indomethacin amide | N- (4-Acetamidophenyl) indomethacin amide. Group: Biochemicals. Alternative Names: N-(4-Acetamidophenyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. CAS No. 261766-23-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C27H24ClN3O4. US Biological Life Sciences. | Worldwide |
| N- (4-Acetamidophenyl) indomethacin Amide (N-(4-Acetamidophenyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide) | An aromatic amide of indomethacin recently reported to be a potent and selective reversible inhibitor of COX-2. Inhibits human recombinant and ovine COX-2 with IC50 of 0.1 uM and 0.625 uM, respectively. Group: Biochemicals. Alternative Names: N-(4-Acetamidophenyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxin-5-amine | 2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxin-5-amine can be used to synthesize derivatives of 2- (3, 4, 5-trimethoxyphenylamino) -6- (3-acetamidophenyl) pyrazine as B-RAF inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 119895-70-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C8H5F4NO2, Molecular Weight: 223.12. US Biological Life Sciences. | Worldwide |
| 3-(Acetamido)benzeneboronic acid pinacol ester | 3-(Acetamido)benzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 578088_ALDRICH, BM078, 3-Acetamidophenylboronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide, 480424-93-9. CAS No. 480424-93-9. Product ID: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Molecular formula: 261.12. Mole weight: C14< / sub>H20< / sub>BNO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)C. CZFSGYCLOCCASM-UHFFFAOYSA-N. 98%. | |
| 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 |
| Acetaminophen Acetate (Acetaminophen Impurity) | A synthetic impurity of Acetaminophen. Group: Biochemicals. Alternative Names: N-[4- (Acetyloxy) phenyl]acetamide; 4'-Hydroxyacetanilide Acetate; 4'-Acetoxyacetanilide; 4-Acetamidophenyl Acetate; O-Acetylparacetamol; p-Acetamidophenyl Acetate; p-Acetoxyacetanilide; NSC 33893; NSC 6083; Acetaminophen Impurity. Grades: Highly Purified. CAS No. 2623-33-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acetaminophen cysteinylglycine | Heterocyclic Organic Compound. Alternative Names: AA-Cys-CG, Acetaminophen cysteinylglycine, CID84023, N-(S-(4-(Acetylamino)phenyl)-L-cysteinyl)glycine, Glycine, N-(S-(4-(acetylamino)phenyl)-L-cysteinyl)-, 116709-74-1. CAS No. 116709-74-1. Molecular formula: C13H17N3O4S. Mole weight: 311.35678. Purity: 0.96. IUPACName: 2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoyl]amino]acetic acid. Canonical SMILES: CC (=O)NC1=CC=C (C=C1)OC (=O)CNC (=O)C (CS)N. Density: 1.37g/cm³. Catalog: ACM116709741. | |
| Acetaminophen glucuronide sodium salt | Acetaminophen glucuronide is a safe and effective antipyretic analgesic. Acetaminophen glucuronide is potentially toxic to liver and kidney [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: p-Acetamidophenyl β-D-glucuronide sodium salt; p-AAPG sodium salt. CAS No. 120595-80-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W016034. |  |
| Acetyl-(6-oxo-1-cyclohexa-2,4-dienylidene)azanium; arsenic(+3)cation; 2,3-dimethylbutane-2,3-diolate | Heterocyclic Organic Compound. Alternative Names: Oahapsn, CID129134, Octamethyl-2,2,3,3,7,7,8,8-arsa-5-(4-hydroxy)-3-acetamidophenyl-5-spiro-(4,4)-nonane, 120375-63-5, Acetamide, N-(2-hydroxy-5-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5lambda5-arsaspiro(4.4)non-5-yl)phenyl)-. CAS No. 120375-63-5. Molecular formula: C20H32AsNO6. Mole weight: 457.39278. Purity: 0.96. IUPACName: acetyl-(6-oxocyclohexa-2,4-dien-1-ylidene)azanium; arsenic(3+); 2,3-dimethylbutane-2,3-diolate. Catalog: ACM120375635. | |
| Acetylcarbutamide | Acetylcarbutamide is used in the synthesis of Carbutamide (C183300), a known antidabetic agent. Group: Biochemicals. Alternative Names: 1-[ (p-Acetamidophenyl) sulfonyl]-3-butylurea; 1-(N-Acetylsulfanilyl)-3-butylurea; NSC 60002; N- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] acetamide. Grades: Highly Purified. CAS No. 6630-00-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| ACID VIOLET 5 | Acid Dyes. Alternative Names: Acid Violet 5, 10130-48-0, C.I. Acid violet 5, disodium salt, 210803_ALDRICH, EINECS 233-366-7, 2,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate. CAS No. 10130-48-0. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. Purity: 0.96. IUPACName: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC2=C3C (=CC (=C2)S (=O) (=O)[O-])C=C (C (=NNC4=CC=C (C=C4)NC (=O)C)C3=O)S (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 233-366-7. Catalog: ACM10130480. | |
| Actarit | Antiarthritic. Group: Biochemicals. Alternative Names: 4- (Acetylamino) benzeneacetic Acid; 4- (Acetylamino) phenylacetic acid; (p-Acetamidophenyl)acetic Acid; MS-932; Mover; Orcl. Grades: Highly Purified. CAS No. 18699-02-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Actarit-d4 | Antiarthritic. Group: Biochemicals. Alternative Names: 4- (Acetylamino) benzeneacetic-d4 Acid; 4- (Acetylamino) phenylacetic-d4 Acid; (p-Acetamidophenyl-d4)acetic Acid; MS-932-d4; Mover-d4; Orcl-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benorilate | Benorilate. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 4-(Acetylamino)phenyl Ester; 4-Acetamidophenyl 2-acetoxybenzoate; 4-Acetaminophenyl 2-acetoxybenzoate; Acetylsalicylic acid paracetamol ester; Aspirin acetaminophen ester; Benoral; Benortan; Benorylate; Fenasprate; Quinexin; Salipran; TO 125; Win 11450; p-Acetamidophenyl acetylsalicylate; p-N-Acetylaminophenyl acetylsalicylate. Grades: Highly Purified. CAS No. 5003-48-5. Pack Sizes: 1g. Molecular Formula: C17H15NO5, Molecular Weight: 313.3. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine,4-(acetylamino)-N-[(1,1-dimethylethoxy)carbonyl]- | Heterocyclic Organic Compound. Alternative Names: (S)-3-(4-Acetamidophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, 114117-42-9, BOC-PHE(4-NHAC)-OH, MolPort-020-004-184, AK115363, KB-211344. CAS No. 114117-42-9. Molecular formula: C16H22N2O5. Mole weight: 322.36. Purity: 0.96. IUPACName: (2S)-3-(4-acetamidophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (=O)NC1=CC=C (C=C1)CC (C (=O)O)NC (=O)OC (C) (C)C. Catalog: ACM114117429. | |
| Mirabegron M9 (YM-340790) | Actarit is an antiarthritic agent. Uses: Antirheumatic agents. Synonyms: Actarit; 4-(Acetylamino)benzeneacetic Acid; 4-(Acetylamino)phenylacetic acid; (p-Acetamidophenyl)acetic Acid; MS-932; Mover; Orcl. Grades: > 95%. CAS No. 18699-02-0. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| N-[3- (3-Dimethylaminoacryloyl) phenyl]acetamide | N-[3- (3-Dimethylaminoacryloyl) phenyl]acetamide. Group: Biochemicals. Alternative Names: N-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]acetamide; N- [3- [3- (Dimethylamino) -1-oxo-2-propenyl] phenyl] acetamide; 3-Dimethylamino-1-(3-acetamidophenyl)-2-propen-1-one. Grades: Highly Purified. CAS No. 96605-61-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H16N2O2. US Biological Life Sciences. | Worldwide |
| N-{4-[2- (Butanethioylsulfanyl) acetyl]phenyl}acetamide | Heterocyclic Organic Compound. CAS No. 1039453-84-3. Molecular formula: C14H17NO2S2. Mole weight: 295.42. Purity: 0.96. IUPACName: 2-(4-Acetamidophenyl)-2-oxoethyl butane(dithioate). Catalog: ACM1039453843. | |
| N- (4-{2-[ (Ethoxymethanethioyl) sulfanyl]acetyl}phenyl) acetamide | Heterocyclic Organic Compound. Alternative Names: Isamidofos; O-ethyl S-(N-phenyl-N-methylcarbamoylmethyl) isopropylamidothiophosphate; Isamidofos [ISO]; O-ethyl S-2-(4-acetamidophenyl)-2-oxoethyl dithiocarbonate. CAS No. 1039453-86-5. Molecular formula: C13H15NO3S2. Mole weight: 297.393. Purity: 0.96. IUPACName: S-[2-(4-Acetamidophenyl)-2-oxoethyl] O-ethyl carbonodithioate. Catalog: ACM1039453865. | |
| N- (4-{2-[ (Ethylcarbamothioyl) sulfanyl]acetyl}phenyl) acetamide | Heterocyclic Organic Compound. Alternative Names: N-ethyl p-toluenesulfonamido-2 cyclohexene-2 one. CAS No. 1039453-88-7. Molecular formula: C13H16N2O2S2. Mole weight: 296.408. Purity: 0.96. IUPACName: 2-(4-Acetamidophenyl)-2-oxoethyl ethylcarbamodithioate. Catalog: ACM1039453887. | |
| N-[4- (Acetylamino)phenyl]-4-[[5- (aminocarbonyl)-2-chlorophenyl]azo]-3-hydroxynaphthalene-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: EINECS 235-464-5, CID9575977, 12236-64-5, 2-Naphthalenecarboxamide, N-(4-(acetylamino)phenyl)-4-((5-(aminocarbonyl)-2-chlorophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(4-(acetylamino)phenyl)-4-(2-(5-(aminocarbonyl)-2-chlorophenyl)diazenyl)-3-hydroxy-, N-(4-(Acetylamino)phenyl)-4-((5-(aminocarbonyl)-2-chlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide. CAS No. 12236-64-5. Molecular formula: C26H20ClN5O4. Mole weight: 501.921100 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(4-acetamidophenyl)-4-[(5-carbamoyl-2-chlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide. Density: 1.43g/cm³. Catalog: ACM12236645. | |
| N-Acetyl sulfadiazine | Heterocyclic Organic Compound. Alternative Names: N-[4-[ (2-Pyrimidinylamino) sulfonyl]phenyl]acetamide; 2-[ (p-Acetamidophenyl) sulfonamido]pyrimidine; N4-Acetylsulfadiazine; 4'-(2-Pyrimidinylsulfamoyl)acetanilide; 4N-Acetylsulfadiazine. CAS No. 127-74-2. Molecular formula: C12H12N4O3S. Mole weight: 292.31. Appearance: White Solid. Catalog: ACM127742. | |
| N-Acetyl sulfadiazine | N-Acetyl sulfadiazine is a metabolite of sulfadiazine, an antibiotic used for the treatment of bacterial infections. Uses: A major metabolite of sulfadiazine. Synonyms: 2-[ (p-Acetamidophenyl) sulfonamido]pyrimidine; N4-Acetylsulfadiazine; 4'-(2-Pyrimidinylsulfamoyl)acetanilide; 4N-Acetylsulfadiazine; N(4)-Acetylsulfadiazine; N4-Acetylsulfadiazine. CAS No. 127-74-2. Molecular formula: C12H12N4O3S. Mole weight: 292.31. | |
| N-Acetyl Sulfadiazine | A major metabolite of Sulfadiazine. Group: Biochemicals. Alternative Names: N- [4- [ (2-Pyrimidinylamino) sulfonyl] phenyl] acetamide; 2- [ (p-Acetamidophenyl) sulfonamido] pyrimidine; N4-Acetylsulfadiazine; 4- (2-Pyrimidinylsulfamoyl) acetanilide; 4N-Acetylsulfadiazine. Grades: Highly Purified. CAS No. 127-74-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfadiazine-13C6 | A major metabolite of Sulfadiazine. Group: Biochemicals. Alternative Names: N-[4-[ (2-Pyrimidinylamino) sulfonyl]phenyl-13C6]acetamide; 2- [ (p-Acetamidophenyl-13C6) sulfonamido] pyrimidine; N4-Acetylsulfadiazine-13C6; 4- (2-Pyrimidinylsulfamoyl) acetanilide-13C6; 4N-Acetylsulfadiazine-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfadiazine-d4 | A major labeled metabolite of Sulfadiazine. Group: Biochemicals. Alternative Names: N-[4-[ (2-Pyrimidinylamino) sulfonyl]phenyl-d4]acetamide; 2- [ (p-Acetamidophenyl-d4) sulfonamido] pyrimidine; N4-Acetylsulfadiazine-d4; 4- (2-Pyrimidinylsulfamoyl) acetanilide-d4; 4N-Acetylsulfadiazine-d4. Grades: Highly Purified. CAS No. 1219149-66-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Boc Acetaminophen-cysteine | N-Boc Acetaminophen-cysteine is an intermediate in the synthesis of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: (R)-3-((4-Acetamidophenyl)thio)-2-((tert-butoxycarbonyl)amino)propanoic Acid. Molecular formula: C16H22N2O5S. Mole weight: 354.42. | |
| N,N'-(m-Phenylene)di(acetamide) | Heterocyclic Organic Compound. Alternative Names: 1,3-Diacetamidobenzene, 1,3-Bisacetamidobenzene, Ambku12329, NCIOpen2_000219, Oprea1_632518, N,N-1,3-Phenylenebisacetamide, NSC7204, N,N-(m-Phenylene)di(acetamide), EINECS 233-609-7, N,N-Diacetyl-1,3-phenylenediamine, Acetamide, N,N-1,3-phenylenebis-, MolPort-003-659-700, NSC 62829, CID82506, NSC62829, BRN 0910978, ZINC01683366, LS-10124, Acetamide, N,N-m-phenylenebis- (6CI,7CI,8CI), 4-13-00-00084 (Beilstein Handbook Reference). CAS No. 10268-78-7. Molecular formula: C10H12N2O2. Mole weight: 192.214480 [g/mol]. Purity: 0.96. IUPACName: N-(3-acetamidophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)NC(=O)C. Density: 1.235g/cm³. ECNumber: 233-609-7. Catalog: ACM10268787. | |
| Paracetamol EP Impurity H | Paracetamol EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-acetamidophenyl acetate. CAS No. 2623-33-8. Molecular Formula: C10H11NO3. Mole Weight: 193.2. Catalog: APB2623338. |  |
| Paracetamol glucuronide potassium salt | Paracetamol glucuronide potassium salt is an impurity of Acetaminophen. Synonyms: 1-O-(4-Acetamidophenyl)-β-D-glucopyranuronic acid potassium salt. Molecular formula: C14H16KNO8. Mole weight: 365.377. | |
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