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| Product | Description | |
|---|---|---|
| 4,9-Diacetyl (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol | 4,9-Diacetyl (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol is a derivative of (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol Hydrochloride (H294075), a dopamine agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-hexyldecyl) bisimide. CAS No. 1459168-68-3. Product ID: 2, 9-dibromo-6, 13-bis(2-hexyldecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 872.85. Mole weight: C46H68Br2N2O4. CCCCCCCCC (CCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCC)CCCCCCCC)Br)C1=O)Br. InChI=1S / C46H68Br2N2O4 / c1-5-9-13-17-19-23-27-33 (25-21-15-11-7-3) 31-49-43 (51) 35-29-38 (48) 42-40-36 (30-37 (47) 41 (39 (35) 40) 45 (49) 53) 44 (52) 50 (46 (42) 54) 32-34 (26-22-16-12-8-4) 28-24-20-18-14-10-6-2 / h29-30, 33-34H, 5-28, 31-32H2, 1-4H3. MBCCXMJGNFCYKE-UHFFFAOYSA-N. |  |
| 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-octyldodecyl) bisimide. CAS No. 1100243-35-3. Product ID: 2, 9-dibromo-6, 13-bis(2-octyldodecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 985.1g/mol. Mole weight: C54H84Br2N2O4. CCCCCCCCCCC (CCCCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCCCC)CCCCCCCCCC)Br)C1=O)Br. InChI=1S / C54H84Br2N2O4 / c1-5-9-13-17-21-23-27-31-35-41 (33-29-25-19-15-11-7-3) 39-57-51 (59) 43-37-46 (56) 50-48-44 (38-45 (55) 49 (47 (43) 48) 53 (57) 61) 52 (60) 58 (54 (50) 62) 40-42 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-38, 41-42H, 5-36, 39-40H2, 1-4H3. NWRUYRQLNMLUMB-UHFFFAOYSA-N. | |
| 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-di(n-hexyl)-2,6-dibromonaphthalene-1,4,5,8-bis(dicarboximide); 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. Product Category: Heterocyclic Organic Compound. CAS No. 1239327-73-1. Molecular formula: C26H28Br2N2O4. Mole weight: 592.31952;g/mol. Purity: 0.96. IUPACName: N,N-dihexyl-2,3-dibromo-1,4,5,8-naphthalenetetracarboxylic diimide. Canonical SMILES: CCCCCCN1C(=O)C2=CC(=C3C4=C2C(=C(C=C4C(=O)N(C3=O)CCCCCC)Br)C1=O)Br. Product ID: ACM1239327731. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol | 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol. Synonyms: Fmoc-Abu(4)-ol; Fmoc-NH-(CH2)4-OH; 9H-fluoren-9-ylmethyl N-(4-hydroxybutyl)carbamate; N-Fmoc-1-amino-4-butanol; δ-[(9-Fluorenylmethoxycarbonyl)amino]-n-butyl alcohol. Grade: 97%. CAS No. 209115-32-2. Molecular formula: C19H21NO3. Mole weight: 311.37. |  |
| 4-(9H-9-Carbozale)phenylboronic acid | 4-(9H-9-Carbozale)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 419536-33-7, 4-(9H-Carbozol-9-Yl)Phenylboronic Acid, 4-(9H-carbazol-9-yl)phenylboronic acid, (4-(9H-Carbazol-9-yl)phenyl)boronic acid, SureCN262197, KSC233K3P, CTK1D3537, ANW-53937, AKOS015899747, LS11132, QC-4296, AK-51673, AM808119, KB-34753, X0070, A-3214, Boronic acid, [4-(9H-carbazol-9-yl)phenyl]-, Boronic acid, B-[4-(9H-carbazol-9-yl)phenyl]-, I14-11090, Boronic acid, B-[4-(9H-carbazol-9-yl)phenyl]-;4-(9H-9-carbozale)phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 419536-33-7. Molecular formula: C18H14NO2B. Mole weight: 287.1. Purity: 0.95. IUPACName: (4-carbazol-9-ylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. Density: 1.2g/cm³. Product ID: ACM419536337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(9H-Carbazol-9-yl)aniline | 4-(9H-Carbazol-9-yl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 52708-37-9. Product ID: 4-carbazol-9-ylaniline. Molecular formula: 258.3g/mol. Mole weight: C18H14N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)N. InChI=1S/C18H14N2/c19-13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12H, 19H2. DEVUXRBOPYDIDJ-UHFFFAOYSA-N. | |
| 4-(9H-Carbazol-9-yl)benzaldehyde | 4-(9H-Carbazol-9-yl)benzaldehyde. Group: Small molecule semiconductor building blocks. CAS No. 110677-45-7. Product ID: 4-carbazol-9-ylbenzaldehyde. Molecular formula: 271.3g/mol. Mole weight: C19H13NO. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C=O. InChI=1S/C19H13NO/c21-13-14-9-11-15 (12-10-14)20-18-7-3-1-5-16 (18)17-6-2-4-8-19 (17)20/h1-13H. RPHLDCKUUAGNAC-UHFFFAOYSA-N. | |
| 4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: 4-(9H-Carbazol-9-yl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 419536-33-7. Product ID: (4-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.13. Mole weight: C18H14BNO2. B (C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12, 21-22H. JGAVTCVHDMOQTJ-UHFFFAOYSA-N. | |
| 4-(9H-carbozol-9-yl)phenylboronic acid | 4-(9H-carbozol-9-yl)phenylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 419536-33-7. Product ID: (4-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12, 21-22H. JGAVTCVHDMOQTJ-UHFFFAOYSA-N. | |
| 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid | 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4A3-SC8 | 4A3-SC8 is a modular degradable dendrimer that enables small RNAs to extend survival in an aggressive liver cancer model[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1857340-78-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148559. |  |
| 4a,5-Dihydro lovastatin | 4a,5-Dihydro lovastatin. Group: Biochemicals. Alternative Names: (2S)-2-Methylbutanoic acid (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; (+)-Dihydromevinolin; Dihydrolovastatin. Grades: Highly Purified. CAS No. 77517-29-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H38O5. US Biological Life Sciences. | Worldwide |
| 4a',6'-Anhydro-4-tert-butyldimethylsilyl simvastatin | 4a',6'-Anhydro-4-tert-butyldimethylsilyl simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid [3R- [3a, 5b, 5a-a, 6a (2R*, 4R*) , 7a, 9aS*] ] -6- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -3, 4, 5, 5a, 6, 7-hexahydro-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl ester. Grades: Highly Purified. CAS No. 125175-64-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H52O6Si. US Biological Life Sciences. | Worldwide |
| 4a,6-Anhydro-4-tert-butyldimethylsilyl Simvastatin. | Intermediate of the Simvastatin hydroxymethyl metabolite preparation. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid [3R-[3α,5 β , 5aα , 6α (2R*, 4R*) , 7α , 9aS*] ] -6- [2- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -3, 4, 5, 5a, 6, 7-hexahydro-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl Ester. Grades: Highly Purified. CAS No. 125175-64-6. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- | 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)-. Synonyms: 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- (8CI). CAS No. 14694-65-6. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate | 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 219543-09-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2,2,6,6-tetramethylpiperidine | 4-Acetamido-2,2,6,6-tetramethylpiperidine. Group: Biochemicals. Alternative Names: N-(2,2,6,6-Tetramethyl-4-piperidinyl)acetamide; NSC 270075; 2, 2, 6, 6-Tetramethyl-4- (acetylamino) piperidine. Grades: Highly Purified. CAS No. 40908-37-0. Pack Sizes: 5g. Molecular Formula: C11H22N2O, Molecular Weight: 198.31. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2,2,6,6-tetramethylpiperidine-1-oxyl | 4-Acetamido-2,2,6,6-tetramethylpiperidine-1-oxyl. Group: Biochemicals. Alternative Names: 4-Acetamido-TEMPO free radical. Grades: Highly Purified. CAS No. 14691-89-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H21N2O2. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation] | 4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation]. Group: Organic radicalsbattery materials electronic materials polymerization reagents. Alternative Names: 4-Acetamido-TEMPO Free Radical. CAS No. 14691-89-5. Molecular formula: 213.3. Mole weight: C11H21N2O2. >98.0%(GC). | |
| 4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid | 4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid- a remarkable biomedicine acclaimed for its effectiveness in combating bacterial infections. This compound exhibits potent antibiotic properties by skillfully impeding the growth of targeted bacteria. Scientific evidence unveils its exceptional potential in treating ailments triggered by susceptible bacterial strains. Synonyms: iso-Neu4Ac2en; 4-Acetylamino-Kdn2en. CAS No. 263155-11-9. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| 4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone | 4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-17-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 4'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 166442-36-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H18N2O5. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2-carboxy-4-dimethylamino-2-hydroxybenzophenone | Synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2'-hydroxyacetophenone | 4'-Acetamido-2'-hydroxyacetophenone. Group: Biochemicals. Alternative Names: N- (4-Acetyl-3-hydroxyphenyl) acetamide. Grades: Highly Purified. CAS No. 40547-58-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2'-hydroxyacetophenone 99+% (HPLC) | 4'-Acetamido-2'-hydroxyacetophenone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2'-methylacetophenone | 4'-Acetamido-2'-methylacetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 34956-31-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2'-methylacetophenone ≥97% (GC) | 4'-Acetamido-2'-methylacetophenone ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2-methylbenzoic acid 98+% (HPLC) | 4-Acetamido-2-methylbenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2-methylbenzonitrile | 4-Acetamido-2-methylbenzonitrile. Group: Biochemicals. Alternative Names: 1-Cyano-2-methyl-4-acetamidobenzene. Grades: Highly Purified. CAS No. 321162-59-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2-methylbenzonitrile 99+% (GC) | 4-Acetamido-2-methylbenzonitrile 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-3-aminopyridine | 4-Acetamido-3-aminopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETAMIDO-3-AMINOPYRIDINE;N-(3-AMINOPYRIDIN-4-YL)ACETAMIDE;4-Acetamido-3-aminopyridine ,96%;4-Acetamido-3-aminopyridine ,97%;AcetaMide, N-(3-aMino-4-pyridinyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 145255-15-8. Molecular formula: C7H9N3O. Mole weight: 151.17. Product ID: ACM145255158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetamido-3-bromoacetophenone | 4-Acetamido-3-bromoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetamido-3-bromoacetophenone, 4-Acetamido-3-bromoacetophenone, N-(4-acetyl-2-bromophenyl)acetamide, 101209-08-9, SBB058022, ZINC00156624, AC1MVFK6, AC1Q1KHA, SureCN842209, 680346_ALDRICH, CTK8E4725, 4-Acetamido-3-Bromoacetophenone, MolPort-000-150-260, 3-Bromo-4-acetaminoacetophenone, ACT08037, AKOS005206869, MCULE-8641336741, FS000804, KB-30191, KB-36107. Product Category: Heterocyclic Organic Compound. CAS No. 101209-08-9. Molecular formula: C10H10BrNO2. Mole weight: 256.1. Purity: 0.98. IUPACName: N-(4-acetyl-2-bromophenyl)acetamide. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)NC(=O)C)Br. Density: 1.504g/cm³. Product ID: ACM101209089. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Acetamido-3'-bromoacetophenone. | |
| 4-Acetamido-3-fluorobenzeneboronic acid pinacol ester | 4-Acetamido-3-fluorobenzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 269410-27-7. Molecular formula: C14H19BFNO3. Purity: 0.98. Product ID: ACM269410277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetamido-3-iodobenzoic acid | 4-Acetamido-3-iodobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-acetamido-3-iodobenzoic acid, 190071-24-0, SureCN6174301, CTK0E1688, 4-acetamido-3-iodanyl-benzoic acid, SBB067725, AKOS015841073, Benzoic acid, 4-(acetylamino)-3-iodo-, AK133697, KB-145236, FT-0657501, A813388, I14-5049. Product Category: Heterocyclic Organic Compound. CAS No. 190071-24-0. Molecular formula: C9H8INO3. Mole weight: 305.069190 [g/mol]. Purity: 0.96. IUPACName: 4-acetamido-3-iodobenzoic acid. Canonical SMILES: CC(=O)NC1=C(C=C(C=C1)C(=O)O)I. Product ID: ACM190071240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetamido-3-nitropyridine | 4-Acetamido-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-nitro-(4)pyridyl)-acetamide;N-(3-Nitro-pyridin-4-yl)-acetamide;4-ACETAMIDO-3-NITROPYRIDINE;4-Acetamido-3-nitropyridine ,98%. Product Category: Heterocyclic Organic Compound. CAS No. 79371-42-9. Molecular formula: C7H7N3O3. Mole weight: 181.15. Product ID: ACM79371429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetamido-4'-aminostilbene-2,2'-disulfonic acid disodium salt | 4-Acetamido-4'-aminostilbene-2,2'-disulfonic acid disodium salt. Group: Biochemicals. Alternative Names: (E) -5- (Acetylamino) -2- [2- (4-amino-2-sulfophenyl) ethenyl] benzenesulfonic acid disodium salt. Grades: Highly Purified. CAS No. 78211-74-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H14N2Na2O7S2. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-4'-aminostilbene-2,2'-disulfonic Acid, Disodium Salt | 4-Acetamido-4'-aminostilbene-2,2'-disulfonic Acid, Disodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-4-deoxy-D-glucose | 4-Acetamido-4-deoxy-D-glucose, a chemical compound with significant potential applications within the biomedical industry, is commonly implemented in glucose metabolism research, as well as featuring as a precursor for the manufacturing of antibiotics and glycoconjugates. The latter, in particular, has been subject to vigorous analysis, as it offers an avenue towards treating an array of ailments, including cancer. Grade: 95%. CAS No. 93060-86-7. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 4-Acetamido-4?-isothiocyanato-2,2?-stilbenedisulfonic acid disodium salt hydrate | ?80%. Group: Fluorescence/luminescence spectroscopy. |  |
| 4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt | 4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt. Group: Biochemicals. Alternative Names: Disodium 4-acetamido-4'-isothiocyanatostilbene-2,2'-disulfonate; SITS. Grades: Highly Purified. CAS No. 51023-76-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H12N2Na2O7S3. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-4'-nitrostilbene-2,2'-disulfonic acid disodium salt | 4-Acetamido-4'-nitrostilbene-2,2'-disulfonic acid disodium salt. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -2- [2- (4-nitro-2-sulfophenyl) ethenyl] benzenesulfonic acid disodium salt. Grades: Highly Purified. CAS No. 78211-77-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H12N2Na2O9S2. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-4'-nitrostilbene-2,2'-disulfonic Acid, Disodium Salt | 4-Acetamido-4'-nitrostilbene-2,2'-disulfonic Acid, Disodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-5-chloro-2-ethoxy-benzoic Acid Methyl Ester-d5 | Used in the preparation of selective 5-HT4 receptor agonist. Group: Biochemicals. Alternative Names: Methyl 4-acetamido-5-chloro-2-ethoxybenzoate-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Acetamido Antipyrine | A metabolite of Metamizo in early stages of the incubated hen's egg. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)acetamide. Grades: Highly Purified. CAS No. 83-15-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Acetamido Antipyrine | 4-Acetamido Antipyrine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83-15-8. Pack Sizes: 50MG. Molecular formula: C13H15N3O2. Mole weight: 245.28. Catalog: APS83158. Format: Neat. Shipping: Room Temperature. | |
| 4-Acetamidoantipyrine-D3 | 4-Acetamidoantipyrine-D3 is a labelled impurity of antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: N-(1-Methyl-D3-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-acetamide. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H12D3N3O2. Mole weight: 248.3. | |
| 4-Acetamido Antipyrine-d3 | A labeled metabolite of Metamizol. Metabolism of Metamizol in early stages of the incubated hen's egg. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)acetamide-d3)-4-aminoantipyrine; N-(Acetyl-d3)-4-aminophenazone; N-Antipyrinylacetamide-d3; NSC 331807. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Acetamido Antipyrine-[d3] | 4-Acetamido Antipyrine-[d3] is the labelled analogue of 4-Acetamido Antipyrine, which is a metabolite of Metamizol. Synonyms: 4-Acetamido D3-antipyrine; N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)acetamide-d3; 4-(N-Acetylamino-d3)antipyrine; 4-(Acetylamino-d3)phenazone; Acetylaminoantipyrine-d3; N-(Acetyl-d3)-4-aminoantipyrine; N-(Acetyl-d3)-4-aminophenazone; N-Antipyrinylacetamide-d3; NSC 331807-d3. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 342821-66-3. Molecular formula: C13H12D3N3O2. Mole weight: 248.30. | |
| 4-Acetamidobenzaldehyde | 4-Acetamidobenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-85-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(Acetamido)benzeneboronic acid, pinacol ester | 4-(Acetamido)benzeneboronic acid, pinacol ester. Group: Salt. CAS No. 214360-60-8. Product ID: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Molecular formula: 261.13g/mol. Mole weight: C14H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)C. InChI=1S/C14H20BNO3/c1-10 (17)16-12-8-6-11 (7-9-12)15-18-13 (2, 3)14 (4, 5)19-15/h6-9H, 1-5H3, (H, 16, 17). ANGKVUVZQVUVJO-UHFFFAOYSA-N. 96%. | |
| 4-Acetamido Benzene sulfinic Acid | Component used in the preparation of Cyanine dyes. Group: Biochemicals. Alternative Names: 4- (Acetylamino) benzenesulfinic Acid; 4- (Acetylamino) benzenesulfinic Acid; p-Acetamido Benzene sulphinic Acid; p-Sulfinoacetanilide. Grades: Highly Purified. CAS No. 710-24-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Acetamidobenzenesulfinic acid sodium salt | 4-Acetamidobenzenesulfinic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetamidobenzenesulfinic acid sodium salt;4-Acetamidobenzenesulfinic acid sodium salt 2-hydrate;Sodium 4-acetamidobenzenesulfinate. Product Category: Heterocyclic Organic Compound. CAS No. 15898-43-8. Molecular formula: C8H8NNaO3S. Mole weight: 221.21. Density: 1.46g/cm³. Product ID: ACM15898438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetamidobenzenesulfonamide | 4-Acetamidobenzenesulfonamide is a compound with potential anti-infective activity. Synonyms: Acetylsulfanilamide; Neotherapol; Erytrin; p-Sulfamylacetanilide. Grade: 95%. CAS No. 121-61-9. Molecular formula: C8H10N2O3S. Mole weight: 214.24. | |
| 4-Acetamido Benzene sulfonic Acid | 4-Acetamido Benzene sulfonic Acid is a metabolite of Sulfanilic acid. Group: Biochemicals. Alternative Names: N-Acetylsulfanilic Acid; Acetanilide-p-sulfonic Acid; 4- (Acetylamino) benzenesulfinic Acid; p-Sulfinoacetanilide. Grades: Highly Purified. CAS No. 121-62-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Acetamidobenzenesulfonic Acid-[d6] | 4-Acetamidobenzenesulfonic Acid-[d6]. Uses: A lebelled sulfanilic acid metabolite. Synonyms: 4-Acetamidobenzenesulfonic Acid-d6. Grade: 95%. CAS No. 1020718-75-5. Molecular formula: C8H3D6NSO4. Mole weight: 221.26. | |
| 4-Acetamido Benzene sulfonic Acid-d6 | 4-Acetamido Benzene sulfonic Acid-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Acetamidobenzenesulfonyl azide | 4-Acetamidobenzenesulfonyl azide. CAS No: 2158-14-7 |  Sarchem Laboratories New Jersey NJ |
| 4-Acetamidobenzenesulfonyl azide | Acetamidobenzenesulfonyl azide. CAS No. 2158-14-7. |  Pennsylvania PA |
| 4-Acetamido Benzene sulfonyl azide | 4-Acetamido Benzene sulfonyl azide. Group: Biochemicals. Alternative Names: p-ABSA. Grades: Highly Purified. CAS No. 2158-14-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H8N4O3S. US Biological Life Sciences. | Worldwide |
| 4-Acetamido Benzene sulphinic Acid-d4 | Component used in the preparation of Cyanine dyes. Group: Biochemicals. Alternative Names: 4- (Acetylamino) benzenesulfinic Acid-d4; 4- (Acetylamino) benzenesulfinic Acid-d4; p-Acetamido Benzene sulphinic Acid-d4; p-Sulfinoacetanilide-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetamidobenzoic acid | 4-Acetamidobenzoic acid. Group: Biochemicals. Alternative Names: N-Acetyl-p-aminobenzoic acid; 4'-Carboxyacetanilide. Grades: Highly Purified. CAS No. 556-08-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H9NO3. US Biological Life Sciences. | Worldwide |
| 4-ACETAMIDOBENZYLAMINE | 4-ACETAMIDOBENZYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(AMINOMETHYL)PHENYL]ACETAMIDE;4-ACETAMIDOBENZYLAMINE;p-(Aminomethyl)acetanilide. Product Category: Heterocyclic Organic Compound. CAS No. 25412-53-7. Molecular formula: C9H12N2O. Mole weight: 164.2. Product ID: ACM25412537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-acetamidobutyrate deacetylase | Also acts on N-acetyl-β-alanine and 5-acetamidopentanoate. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.63. CAS No. 102347-82-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4453; 4-acetamidobutyrate deacetylase; EC 3.5.1.63; 102347-82-0. Cat No: EXWM-4453. |  |
| 4-Acetamidobutyric acid | 4-Acetamidobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl-γ-aminobutyric acid. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 3025-96-5. Molecular formula: C6H11NO3. Mole weight: 145.16. Purity: 0.98. IUPACName: 4-Acetamidobutanoic acid. Canonical SMILES: CC(=O)NCCCC(=O)O. Density: 1.2511 g/cm³. ECNumber: 221-186-1. Product ID: ACM3025965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-acetamidobutyryl-CoA deacetylase | The enzyme also hydrolyses 4-aminobutanoyl-CoA to aminobutanoate and coenzyme A. Group: Enzymes. Synonyms: aminobutyryl-CoA thiolesterase; deacetylase-thiolesterase. Enzyme Commission Number: EC 3.5.1.51. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4440; 4-acetamidobutyryl-CoA deacetylase; EC 3.5.1.51; aminobutyryl-CoA thiolesterase; deacetylase-thiolesterase. Cat No: EXWM-4440. | |
| 4-Acetamidocyclohexanol-d10 | Isotope labelled 4-Acetamidocyclohexanol-d10 is used in the synthesis of aminodi hydroquinazolinone derivatives. Group: Biochemicals. Alternative Names: N- (4-Hydroxycyclohexyl) acetamide-d10; NSC 130812-d10. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide | 4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide is a selective HDAC1/2 inhibitor, exhibiting selectivity over class II HDACs 3-8. It shows high-affinity to HDAC1 and HDAC2 with Ki of 0.2 and 1.5 nM, respectively. Synonyms: BRD-6929; Merck60; N-[2-Amino-5-(2-thienyl)phenyl]-4-(acetylamino)benzamide. Grade: 97%. CAS No. 849234-64-6. Molecular formula: C19H17N3O2S. Mole weight: 351.42. | |
| 4-Acetamidophenol | 4-Acetamidophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETAMIDOPHENOL;4-ACETAMINOPHENOL;4-HYDROXYACETANILIDE;4-HYDROXYACETANILIDE;4-(ACETYLAMINO)PHENOL;ACETAMINOPHEN;ACETYL-P-AMINOPHENOL;AKOS BBS-00008094. Product Category: Phenols. CAS No. 103-90-2. Molecular formula: C8H9NO2. Mole weight: 151.16. Density: 1,293 g/cm³. Product ID: ACM103902-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetamidophenol | 4-Acetamidophenol. Group: Biochemicals. Alternative Names: 4'-Hydroxyacetanilide; Acetaminophen; N-Acetyl-4-aminophenol; APAP; Paracetamol. Grades: Highly Purified. CAS No. 103-90-2. Pack Sizes: 100g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
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