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| Product | Description | |
|---|---|---|
| 5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene | 5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 854952-90-2. Product ID: 5,9-dibromo-7,7-diphenylbenzo[c]fluorene. Molecular formula: 526.3g/mol. Mole weight: C29H18Br2. C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C5=CC=CC=C54)Br)C6=CC=CC=C6. InChI=1S / C29H18Br2 / c30-21-15-16-24-25 (17-21) 29 (19-9-3-1-4-10-19, 20-11-5-2-6-12-20) 26-18-27 (31) 22-13-7-8-14-23 (22) 28 (24) 26 / h1-18H. DQOKACQQFORURI-UHFFFAOYSA-N. |  |
| 5,9-Dibutyl-5,9-dichloro-7-hydroxy-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide | 5,9-Dibutyl-5,9-dichloro-7-hydroxy-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-040-5, 5,9-Dibutyl-5,9-dichloro-7-hydroxy-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide, 74957-03-2. Product Category: Heterocyclic Organic Compound. CAS No. 74957-03-2. Molecular formula: C16H37Cl2O4PSn2. Mole weight: 632.762341 [g/mol]. Purity: 0.96. IUPACName: bis[dibutyl(chloro)stannyl] hydrogen phosphate. Canonical SMILES: CCCC[Sn](CCCC)(OP(=O)(O)O[Sn](CCCC)(CCCC)Cl)Cl. ECNumber: 278-040-5. Product ID: ACM74957032. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,9-Dimethyl-3-ethyl-5'-phenyl-3'-(4-sulfobutyl)oxathiacarbocyanine betaine | 5,9-Dimethyl-3-ethyl-5'-phenyl-3'-(4-sulfobutyl)oxathiacarbocyanine betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GREEN SENSITIZER EC 499;5,9-DIMETHYL-3-ETHYL-5'-PHENYL-3'-(4-SULFOBUTYL)OXATHIACARBOCYANINE BETAINE. Product Category: Heterocyclic Organic Compound. CAS No. 77837-26-4. Molecular formula: C31H32N2O4S2. Mole weight: 560.73. Purity: 0.96. IUPACName: 5,9-DIMETHYL-3-ETHYL-5-PHENYL-3-(4-SULFOBUTYL)OXATHIACARBOCYANINE BE. Product ID: ACM77837264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,9-Dimethyl-4,8-decadienoic acid | 5,9-Dimethyl-4,8-decadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,9-Dimethyl-4,8-decadienoic acid, EINECS 254-951-3, CID6365434, 40518-76-1. Product Category: Heterocyclic Organic Compound. CAS No. 40518-76-1. Molecular formula: C12H20O2. Mole weight: 196.286000 [g/mol]. Purity: 0.96. IUPACName: (4E)-5,9-dimethyldeca-4,8-dienoic acid. Canonical SMILES: CC(=CCCC(=CCCC(=O)O)C)C. Density: 0.943g/cm³. ECNumber: 254-951-3. Product ID: ACM40518761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,9-Dithia-2-aza-spiro[3.5]nonane,hydrochloride | 5,9-Dithia-2-aza-spiro[3.5]nonane,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,9-Dithia-2-aza-spiro[3.5]nonane, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 947534-04-5. Molecular formula: C6H12ClNS2. Mole weight: 197.74918. Product ID: ACM947534045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[9-Isopropyl-d7-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine | An intermediate in the preparation of purine compounds as therapeutic kinase inhibitors. Group: Biochemicals. Alternative Names: 5-[9-(1-Methylethyl-d7)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 5a-Androst-16-en-3-one | 5a-Androst-16-en-3-one. Group: Biochemicals. Alternative Names: Androstenone. Grades: Highly Purified. CAS No. 18339-16-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H28O. US Biological Life Sciences. | Worldwide |
| 5a-Bromo-6,19-epoxycholestanol 3-acetate | 5a-Bromo-6,19-epoxycholestanol 3-acetate. Group: Biochemicals. Alternative Names: (3b,5a,6b)-5-Bromo-6,19-epoxy-cholestan-3-ol Acetate. Grades: Highly Purified. CAS No. 1258-07-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H47BrO3. US Biological Life Sciences. | Worldwide |
| 5-Acenaphthenamine | 5-Acenaphthenamine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00523. Format: Neat. |  |
| 5-Acenaphthylenecarboxylic acid | 5-Acenaphthylenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acenaphthylenecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4488-43-1. Molecular formula: C13H8O2. Mole weight: 196.2. Density: 1.394. Product ID: ACM4488431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamido-2,4,6-triiodoisophthaloyl Dichloride | Intermediate in the production of Ioxitalamic Acid. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride; 5-Acetamido-2,4,6-triiodo-isophthaloyl Chloride. Grades: Highly Purified. CAS No. 31122-75-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone | 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 4- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-18-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-2-bromobenzotrifluoride | 5-Acetamido-2-bromobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge4_003018, ZINC00074572, NCGC00176301-01, ST5408596, 41513-05-7. Product Category: Bromine Series. Appearance: powder. CAS No. 41513-05-7. Molecular formula: C9H7BrF3NO. Mole weight: 282.06. Purity: 0.96. IUPACName: N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)Br)C(F)(F)F. Density: 1.637g/cm³. ECNumber: 609-933-3. Product ID: ACM41513057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamido-2-bromopyridine | 5-Acetamido-2-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04352776, CID7204888, 29958-19-8. Product Category: Bromine Series. CAS No. 29958-19-8. Molecular formula: C7H7BrN2O. Mole weight: 215.05. Purity: 0.95. IUPACName: N-(6-bromopyridin-3-yl)acetamide. Canonical SMILES: CC(=O)NC1=CN=C(C=C1)Br. Density: 1.63g/cm³. Product ID: ACM29958198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 166442-37-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H18N2O5. US Biological Life Sciences. | Worldwide |
| 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Brown Plates. CAS No. 166442-37-1. Molecular formula: C18H18N2O5. Mole weight: 342.35. Purity: 0.96. IUPACName: 4-acetamido-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)C(=O)O)C(=O)C2=C(C=C(C=C2)N(C)C)O. Density: 1.371g/cm³. Product ID: ACM166442371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamido-2-carboxy-4-dimethylamino-2-hydroxybenzophenone | Synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-2-hydroxy-3-methylbenzamide | 5-Acetamido-2-hydroxy-3-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2650179, 5-Acetamido-3-methylacetanilide, 3-Carbamoyl-4-hydroxy-5-methylacetanilide, ACETANILIDE, 3-CARBAMOYL-4-HYDROXY-5-METHYL-, AC1L1KS0, 5-acetamido-2-hydroxy-3-methylbenzamide, LS-10529, 91880-41-0. Product Category: Heterocyclic Organic Compound. CAS No. 91880-41-0. Molecular formula: C10H12N2O3. Mole weight: 208.214 g/mol. Purity: 0.96. IUPACName: 5-acetamido-2-hydroxy-3-methylbenzamide. Canonical SMILES: CC1=C(C(=CC(=C1)NC(=O)C)C(=O)N)O. Product ID: ACM91880410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamido-2-nitrobenzeneboronic acid | 5-Acetamido-2-nitrobenzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETAMIDO-2-NITROPHENYLBORONIC ACID, 78887-36-2, AG-H-16275, (5-acetamido-2-nitrophenyl)boronic acid, (5-ACETAMIDO-2-NITRO)BENZENEBORONIC ACID, ACMC-209pfq, CTK5E6190, MolPort-002-461-690, ANW-37236, OR5539, AKOS015837713, 5-Acetamido-2-nitrobenzeneboronic acid, AB26419, (5-acetamido-2-nitro-phenyl)boronic acid, AK-45478, KB-41426, FT-0083811, FT-0641699, X0999, A-3624. Product Category: Boronic Acids. CAS No. 78887-36-2. Molecular formula: C8H9BN2O5. Mole weight: 223.98. Purity: 0.98. IUPACName: (5-acetamido-2-nitrophenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)NC(=O)C)[N+](=O)[O-])(O)O. Density: 1.02g/cm³. Product ID: ACM78887362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid,sodium salt | 5-(Acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid, sodium salt;2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy- 3-[[4-[[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]ami. Product Category: Heterocyclic Organic Compound. CAS No. 85940-66-5. Molecular formula: C27H21N4Na3O15S4. Mole weight: 838.70275. Purity: 0.96. IUPACName: trisodium (3Z)-5-acetamido-4-oxo-3-[[4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate. Canonical SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)CCOS(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 288-954-6. Product ID: ACM85940665. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 288-954-6. | |
| 5-Acetamido-6-amino-3-methyluracil hydrate | Metabolite of Caffeine. Group: Biochemicals. Alternative Names: AAMU. Grades: Purified. CAS No. 1196153-01-1. Pack Sizes: 10mg. Molecular Formula: C?H??N?O?, Molecular Weight: 216.19. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Synonyms: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. Grades: 98%. CAS No. 956107-32-7. Molecular formula: C29H39NO12S. Mole weight: 625.7. |  |
| 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid | 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid is a novel compound used in biomedical research. It exhibits potential as an antimicrobial agent for the treatment of bacterial infections, particularly against drug-resistant strains. Preliminary studies suggest its efficacy in combating diseases caused by certain pathogenic bacteria. Synonyms: N-acetyl-9-amino-3,9-dideoxy-3-alpha-fluoroneuraminic acid. Grades: 98%. Molecular formula: C11H19FN2O8. Mole weight: 326.28. | |
| 5-Acetamido-butenolide | 5-Acetamido-butenolide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2,5-Dihydro-5-oxo-2-furyl)-acetamide; N-(2,5-Dihydro-5-oxo-2-furanyl)acetamide; 4-Acetamido-4-hydroxy-2-butenoic Acid γ-Lactone; NSC 114350. CAS No. 16275-44-8. Molecular formula: C6H7NO3. Mole weight: 141.12. Product ID: ACM16275448. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Acetamido-2(5)-furanone. | |
| 5-Acetamidofluorescein-di-(b-D-galactopyranoside) | 5-Acetamidofluorescein-di-(b-D-galactopyranoside) exemplifies an indispensable entity in the realm of biomedicine, pervasively employed across multifarious domains. Recognized as AFG-beta-gal, this compound assumes pivotal significance as a substrate in scrutinizing gene expression and appraising assays. Manifesting its prowess in unveiling the intricacies of the beta-galactosidase enzyme, it allows researchers to decipher gene regulation and the associated cellular mechanisms. Synonyms: C2FDG 2-Acetylaminofluorescein-di-(b-D-galactopyranoside). CAS No. 216299-45-5. Molecular formula: C34H35NO16. Mole weight: 713.65. | |
| 5-Acetamidonaphthalene-1-sulfonamide | 5-Acetamidonaphthalene-1-sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 32327-48-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetamidonaphthalene-1-sulfonyl chloride | 5-Acetamidonaphthalene-1-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETAMIDONAPHTHALENE-1-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. Appearance: Beige to Yellow Solid. CAS No. 52218-37-8. Molecular formula: C12H10ClNO3S. Mole weight: 283.73. Purity: 0.96. IUPACName: 5-acetamidonaphthalene-1-sulfonyl chloride. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)Cl. Density: 1.467g/cm³. Product ID: ACM52218378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamidonaphthalene-1-sulfonyl Chloride | 5-Acetamidonaphthalene-1-sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide | An intermediate used in the synthesis of imaging agents such as Iohexol. Synonyms: 5-acetamido-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide; 5-acetamido-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide. Grades: > 95 %. CAS No. 31127-80-7. Molecular formula: C16H20I3N3O7. Mole weight: 747.06. | |
| 5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)- | 5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)-;5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 59694-35-8. Molecular formula: C18H24N2O11. Mole weight: 444.391. Purity: 0.96. IUPACName: methyl 5-acetamido-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)OC)OC2=CC=C(C=C2)[N+](=O)[O-])O. Density: 1.524g/cm³. Product ID: ACM59694358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester | 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester is a compound orchestrateing its remarkable inhibitory prowess by engaging an enzyme pivotal in their malignant progression of select malignancies such as breast and lung cancer. Synonyms: N-Acetyl-2-O-(4-nitrophenyl)-a-neuraminic acid methyl ester. CAS No. 59694-35-8. Molecular formula: C18H24N2O11. Mole weight: 444.39. | |
| 5-Acetonyl-2-methoxybenzene | 5-Acetonyl-2-methoxybenzene. Group: Biochemicals. Alternative Names: 2-Methoxy-5- (2-oxopropyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 116091-63-5. Pack Sizes: 2.5g. Molecular Formula: C10H13NO4S, Molecular Weight: 243.28. US Biological Life Sciences. | Worldwide |
| 5-Acetoxy-3-chloro-2-pentanone | 5-Acetoxy-3-chloro-2-pentanone. Group: Biochemicals. Alternative Names: 3-Chloro-5-acetoxy-2-pentanone; 3-Chloro-4-oxopentyl Acetate; 3-Chloro-3-acetopropyl Acetate; 3-Chloro-5-hydroxy-2-pentanone Acetate. Grades: Highly Purified. CAS No. 13051-49-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxy-7-benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester | 5-Acetoxy-7-benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester is an protected intermediate of Genistein (G350000) metabolite. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 6R) -2- (4- (5-Acetoxy-7- (benzyloxy) -4-oxo-4H-chromen-3-yl) phenoxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxy anagrelide | 5-Acetoxy anagrelide. Group: Biochemicals. Alternative Names: 6, 7-Dichloro-1, 2, 3, 5-tetrahydro-2-oxoimidazo[2, 1, b]quinazolin-5-yl acetate; 5-(Acetyloxy)-6,7-dichloro-1,5-dihydro-imidazo[2,1-b]quinazolin-2(3H)-one. Grades: Highly Purified. CAS No. 1076198-71-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H9Cl2N3O3. US Biological Life Sciences. | Worldwide |
| 5-Acetoxy Anagrelide (6, 7-Dichloro-1, 2, 3, 5-tetrahydro-2-oxoimidazo[2, 1, b]quinazolin-5-yl Acetate) | 5-Acetoxy Anagrelide (6, 7-Dichloro-1, 2, 3, 5-tetrahydro-2-oxoimidazo[2, 1, b]quinazolin-5-yl Acetate). Group: Biochemicals. Alternative Names: 6, 7-Dichloro-1, 2, 3, 5-tetrahydro-2-oxoimidazo[2, 1, b]quinazolin-5-yl Acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxyindole | 5-Acetoxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-indol-5-yl Acetate; 1H-Indol-5-ol, 5-acetate. Product Category: Indoles. Appearance: White crystal powder. CAS No. 5594-91-2. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 98.0%+. Product ID: ACM5594912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Chloro-5,6-dimethyl-3-pyridinemethanol 3-Acetate. Grades: Highly Purified. CAS No. 1159976-97-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine N-oxide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Chloro-5,6-dimethyl-3-pyridinemethanol 3-Acetate 1-Oxide. Grades: Highly Purified. CAS No. 1159976-98-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethylpyridine | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 5,6-Dimethyl-3-pyridinemethanol 3-Acetate. Grades: Highly Purified. CAS No. 1159976-99-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethylpyridine N-oxide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 5,6-Dimethyl-3-pyridinemethanol 3-Acetate 1-Oxide. Grades: Highly Purified. CAS No. 1159977-00-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2'-deoxycytidine | 5-Acetoxymethyl-2'-deoxycytidine, a robust pharmaceutical agent, finds its application in combatting numerous viral ailments such as herpes simplex and hepatitis B. Its profound antiviral prowess lies in its ability to impede viral replication, rendering it an indispensable asset in the realm of biomedical research for devising groundbreaking antiviral treatments. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 5-Acetoxymethyl-2'-deoxycytidine | 5-Acetoxymethyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2'-deoxyuridine | 5-Acetoxymethyl-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 148380-55-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H16N2O7. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2'-deoxyuridine | 5-Acetoxymethyl-2'-deoxyuridine is an esteemed compound, used in research of targeting the nefarious viral infections thrust upon innocent hosts by the herpes simplex virus (HSV). Exhibiting its prowess as a precursor, this extraordinary compound orchestrates its transformation into an activated state within the confines of infected cells, vehemently thwarting the pernicious research and development of viral DNA. Synonyms: [1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl acetate; rac-N-?[(1R)?-?2-?Hydroxy-?3-?methyl-?1-?(2-?methylpropyl)?-?3-?buten-?1-?yl]?-?carbamic Acid 1,?1-?Dimethylethyl Ester. Grades: 97%. CAS No. 148380-55-6. Molecular formula: C12H16N2O7. Mole weight: 300.26. | |
| 5-Acetoxymethyl-2-furaldehyde | 5-Acetoxymethyl-2-furaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 10551-58-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H8O4. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2-furaldehyde | 5-Acetoxymethyl-2-furaldehyde. CAS No: 10551-58-3 |  Sarchem Laboratories New Jersey NJ |
| 5-Acetoxymethyl-2-furaldehyde (5-Acetoxymethylfurfural) | 5-Acetoxymethyl-2-furaldehyde (5-Acetoxymethylfurfural) . Group: Biochemicals. Alternative Names: 5-Acetoxymethylfurfural. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2-furancarboxylic Acid | 5-Acetoxymethyl-2-furancarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-N-acetyl-2-pyrrolidinone | 5-Acetoxymethyl-N-acetyl-2-pyrrolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxypentyl zinc bromide | 5-Acetoxypentyl zinc bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETOXYPENTYL ZINC BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 737797-40-9. Molecular formula: C7H13BrO2Zn. Mole weight: 274.47. Purity: 0.96. IUPACName: zinc;pentyl acetate;bromide. Canonical SMILES: CC(=O)OCCCC[CH2-].[Zn+2].[Br-]. Density: 0.985 g/mL at 25 °C(lit.). Product ID: ACM737797409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetoxypentylzinc bromide | 5-Acetoxypentylzinc bromide. Group: Salt. Product ID: zinc; pentyl acetate; bromide. Molecular formula: 274.5g/mol. Mole weight: C7H13BrO2Zn. CC(=O)OCCCC[CH2-].[Zn+2].[Br-]. InChI=1S/C7H13O2. BrH. Zn/c1-3-4-5-6-9-7(2)8; ; /h1, 3-6H2, 2H3; 1H; /q-1; ; +2/p-1. XZORZYHOVYGESJ-UHFFFAOYSA-M. | |
| 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine | 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine. Group: Biochemicals. Alternative Names: 1-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone; 1-(10, 11-Dihydrodibenz[b, f]azepin-5-yl)ethanone; 5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 13080-75-6. Pack Sizes: 1g. Molecular Formula: C16H15NO, Molecular Weight: 237.3. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine | 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine is an analogue of Imipramine. Synonyms: 1-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone; 1-(10,11-Dihydrodibenz[b,f]azepin-5-yl)ethanone; 5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepine; Carbamazepine Impurity 2. Grades: ≥95%. CAS No. 13080-75-6. Molecular formula: C16H15NO. Mole weight: 237.30. | |
| 5-Acetyl-1,3-dimethylbarbituric Acid | 5-Acetyl-1,3-dimethylbarbituric Acid. Group: Biochemicals. Alternative Names: DAB; 1,3-Dimethyl-5-acetylbarbituric Acid. Grades: Highly Purified. CAS No. 58713-03-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-1-methylpyrazole | 5-Acetyl-1-methylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-methyl-1H-pyrazol-5-yl)ethanone, 137890-05-2, 1-(2-Methyl-2H-pyrazol-3-yl)-ethanone, 1-(2-Methyl-2H-pyrazol-3-yl)ethanone, 5-acetyl-1-methylpyrazole, ZINC02536627, PubChem22711, SureCN335332, CTK5J9821, MolPort-000-164-708, BB_SC-3698, 1-(2-methylpyrazol-3-yl)ethanone, ALBB-003695, ANW-72398, SBB021678, STK346764, AKOS000307599, AG-A-11522, AG-D-76861, MCULE-1996404405. Product Category: Heterocyclic Organic Compound. CAS No. 137890-05-2. Molecular formula: C6H8N2O. Mole weight: 124.14. Purity: 0.96. IUPACName: 1-(2-methylpyrazol-3-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=NN1C. Density: 1.11g/cm³. Product ID: ACM137890052. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1-methyl-1h-pyrazol-5-yl)ethan-1-one. | |
| 5-Acetyl-2-(1-hydroxy-1-methylethyl)benzofuran | 5-Acetyl-2-(1-hydroxy-1-methylethyl)benzofuran is produced from the inoculation of sliced yacon tubers with Pseudomonas cichorii. It is a phytoalexin. Synonyms: Ethanone, 1-[2-(1-hydroxy-1-methylethyl)-5-benzofuranyl]-. Grades: 99.0%. CAS No. 64165-99-7. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| 5-Acetyl-2,2'-bithienyl | 5-Acetyl-2,2'-bithienyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-2,2'-bithienyl;5-Acetyl-2,2'-bithiophene. Product Category: Heterocyclic Organic Compound. Appearance: yellow to yellow-green powder. CAS No. 3515-18-2. Molecular formula: C10H8OS2. Mole weight: 208.3. Purity: 0.98. IUPACName: 1-(5-thiophen-2-ylthiophen-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(S1)C2=CC=CS2. Density: 1.26g/cm³. Product ID: ACM3515182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-2,2-difluoro-1,3-benzodioxole | 5-Acetyl-2,2-difluoro-1,3-benzodioxole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-DIFLUOROBENZO[1,3]-DIOXOL-5-YL)PROPAN-1-ON;5-ACETYL-2,2-DIFLUORO-1,3-BENZODIOXOLE;5-Acetyl-2,2-difluoro-1,3-benzodioxole 98%;5-Acetyl-2,2-difluoro-1,3-benzodioxole98%. Product Category: Heterocyclic Organic Compound. CAS No. 136593-45-8. Molecular formula: C9H6F2O3. Mole weight: 200.14. Product ID: ACM136593458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-2,3-Dihydro-1-Benzofuran | 5-Acetyl-2,3-Dihydro-1-Benzofuran is used to prepare tricyclic [1,2,4]triazine 1,4-dioxides as hypoxia selective cytotoxins. It is also used to synthesize N-(1-benzo[1,3]dioxol-5-yl)ethyl-, N-[1-(2,3-dihydro-benzofuran-5-yl)ethyl-, and N-[1-(2,3-dihydro-1. Synonyms: 5-Acetyl-2,3-dihydrobenzo(b)furan; Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-; 5-acetylcoumaran; 1-(2,3-Dihydro-5-benzofuranyl)ethanone; 2,3-Dihydro-5-benzofuranyl methyl Ketone; 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone. Grades: > 95%. CAS No. 90843-31-5. Molecular formula: C10H10O2. Mole weight: 162.19. | |
| 5-Acetyl-2,3-dihydrobenzo(B)furan | 5-Acetyl-2,3-dihydrobenzo(B)furan. Group: Biochemicals. Grades: Highly Purified. CAS No. 90843-31-5. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2,3-dimethylfuran | 5-Acetyl-2,3-dimethylfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETYL-2,3-DIMETHYLFURAN, 73761-44-1, 5-Acetyl-2,3-dimethyl furan, SCHEMBL10242709, CTK4H3096, MolPort-018-618-386, 2-ACETYL-4,5-DIMETHYLFURAN, 1-(4,5-dimethyl-2-furanyl)Ethanone, AKOS005167013, KB-41437, 1-(4,5-dimethylfuran-2-yl)ethan-1-one, DB-074737, FT-0610955, 1H-Indole-2-carboxylicacid, 6-fluoro-, ethyl ester, 3B3-066606. Product Category: Heterocyclic Organic Compound. CAS No. 73761-44-1. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 97.0%(GC). IUPACName: 1-(4,5-dimethylfuran-2-yl)ethanone. Canonical SMILES: CC1=C(OC(=C1)C(=O)C)C. Density: 1.014g/cm³. Product ID: ACM73761441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Acetyl-2',3'-isopropylidene Adenosine | 5'-Acetyl-2',3'-isopropylidene Adenosine, a highly advanced and multifunctional bioactive compound, plays a pivotal role in the realm of cutting-edge biomedical research. Synonyms: 2',3'-O-Isopropylidene-5'-O-acetyladenosine; 2',3'-O-(1-Methylethylidene)adenosine 5'-Acetate; NSC 90373. Grades: 97%. CAS No. 15888-38-7. Molecular formula: C15H19N5O5. Mole weight: 349.34. | |
| 5-Acetyl-2, 3-isopropyl ideneadenosine (2,3-O-Isopropylidene-5-O-acetyladenosine) | 5-Acetyl-2, 3-isopropyl ideneadenosine (2,3-O-Isopropylidene-5-O-acetyladenosine). Group: Biochemicals. Alternative Names: 2,3-O-Isopropylidene-5-O-acetyladenosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2,4,6(1H,3H,5H)-pyrimidinetrione | 5-Acetyl-2,4,6(1H,3H,5H)-pyrimidinetrione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBI-BB ZERO/001709;2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-ACETYL-;5-ACETYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE;TIMTEC-BB SBB001842. Product Category: Heterocyclic Organic Compound. CAS No. 58713-02-3. Molecular formula: C6H6N2O4. Mole weight: 170.12. Purity: 0.96. IUPACName: 5-acetyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: CC(=O)C1C(=O)NC(=O)NC1=O. Density: 1.426 g/cm³. Product ID: ACM58713023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-2,4-dimethylthiazole | 5-Acetyl-2,4-dimethylthiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 38205-60-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H9NOS. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile | 5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 89809-89-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H14N2O2. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2-aminobenzonitrile | Cimaterol intermediate. Group: Biochemicals. Alternative Names: 4'-Amino-3'-cyanoacetophenone; 5-Acetyl-2-amino-benzonitrile; 5-Acetyl-anthranilonitrile. Grades: Highly Purified. CAS No. 33720-71-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2-aminobenzonitrile | 5-Acetyl-2-aminobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-Amino-3'-cyanoacetophenone; 5-Acetyl-2-amino-benzonitrile; 5-Acetyl-anthranilonitrile. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 33720-71-7. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: 0.96. IUPACName: 5-acetyl-2-aminobenzonitrile. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)N)C#N. Density: 1.202 g/cm³. Product ID: ACM33720717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-2-bromopyridine | 5-Acetyl-2-bromopyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 139042-59-4. Pack Sizes: 10 g; 25 g. Product ID: HY-60206. |  |
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