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| Product | Description | |
|---|---|---|
| 4-Dechloro-4-hydroxy Diclazuril Methyl Ester 6-Carbonitrile | 4-Dechloro-4-hydroxy Diclazuril Methyl Ester 6-Carbonitrile is an impurity of Diclazuril (D436200), a nucleotide analog with broad-spectrum anticoccidial activity. Coccidiostat. Group: Biochemicals. Alternative Names: 2- (3, 5-Dichloro-4- (cyano (4-methoxyphenyl) methyl) phenyl) -3, 5-dioxo-2, 3, 4, 5-tetrahydro-1, 2, 4-triazine-6-carbonitrile. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4-Dechloro-4-hydroxy Diclazuril Methyl Ester Ethyl 5-[ (2-Cyano-2-hydrazonoacetyl) carbamate | 4-Dechloro-4-hydroxy Diclazuril Methyl Ester Ethyl 5-[ (2-Cyano-2-hydrazonoacetyl) carbamate is an impurity of Diclazuril (D436200), a nucleotide analog with broad-spectrum anticoccidial activity. Coccidiostat. Group: Biochemicals. Alternative Names: (E)-Ethyl (2-Cyano-2- (2- (2- (3, 5-dichloro-4- (cyano (4-methoxyphenyl) methyl) phenyl) -2, 3, 4, 5-tetrahydro-1, 2, 4-triazin-5-yl) hydrazono) acetyl) carbamate. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Dechloro-4-hydroxy Methyl Ester Diclazuril 6-Carboxylic Acid | 4-Dechloro-4-hydroxy Methyl Ester Diclazuril 6-Carboxylic Acid is an impurity of Diclazuril (D436200), a nucleotide analog with broad-spectrum anticoccidial activity. Coccidiostat. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Dechlorothiomelin | 4-Dechlorothiomelin is a xanthone compound obtained from Lichen Rinodina thiomela. Synonyms: 9H-Xanthen-9-one, 2-chloro-1,8-dihydroxy-5-methoxy-6-methyl-; ACMC-20mix1. CAS No. 113734-84-2. Molecular formula: C15H11ClO5. Mole weight: 306.7. |  |
| 4-Decyl-1,3-oxazolidin-2-one | 4-Decyl-1,3-oxazolidin-2-one. CAS No. 7693-82-5. Pack Sizes: 25 kg. Product ID: CDC10-0288. Molecular formula: C13H25NO2. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 4-Decyl-1,3-oxazolidin-2-one; CDC10-0288; 7693-82-5; C13H25NO2; 7693-82-5. Grade: PHARM. Purity: 0.99. Boiling Point: 383.554°C at 760 mmHg. Density: 0.94 g/cm3. |  |
| 4-Decyl-4biphenylcarbonitrile | 4-Decyl-4biphenylcarbonitrile. CAS No: 59454-35-2 |  Sarchem Laboratories New Jersey NJ |
| 4-Decylaniline | 4-Decylaniline. CAS No: 37529-30-9 | Sarchem Laboratories New Jersey NJ |
| 4-Decylaniline | Yellow liquid, 98%. CAS No. 37529-30-9. Pack Sizes: 5g, 25g. Product ID: FR-0189. B.P. 155-156.5/4 mm. Mole weight: 233.4. |  Frinton Laboratories |
| 4-Decylaniline | 4-Decylaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 37529-30-9. Molecular formula: C16H18N4. Mole weight: 233.39. Product ID: ACM37529309. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Decylbenzoic acid | White powder, 99%. CAS No. 38300-04-8. Pack Sizes: 1g, 5g. Product ID: FR-2461. M.P. 94 (N), 109.5 (I). Mole weight: 262.39. | Frinton Laboratories |
| 4-Decyloxybenzaldehyde | Low melting solid, 98%. CAS No. 24083-16-7. Pack Sizes: 10g, 50g. Product ID: FR-0996. B.P. 174-175/0.4 mm. Mole weight: 262.39. | Frinton Laboratories |
| 4-Decyloxybenzaldehyde | 4-Decyloxybenzaldehyde. Group: Liquid crystal (lc) building blocks. CAS No. 24083-16-7. Product ID: 4-decoxybenzaldehyde. Molecular formula: 262.4g/mol. Mole weight: C17H26O2. CCCCCCCCCCOC1=CC=C(C=C1)C=O. InChI=1S / C17H26O2 / c1-2-3-4-5-6-7-8-9-14-19-17-12-10-16 (15-18) 11-13-17 / h10-13, 15H, 2-9, 14H2, 1H3. WOSYBKJRUQJISL-UHFFFAOYSA-N. |  |
| 4-(Decyloxy)benzoic acid | 98%. Group: Liquid crystals. |  |
| 4-Decyloxybenzoic acid | White powder, liquid crystal, 99%. CAS No. 5519-23-3. Pack Sizes: 10g, 50g. Product ID: FR-1144. M.P. 97 (S), 122 (N), 142 (I). Mole weight: 278.39. | Frinton Laboratories |
| 4-(Decyloxy)benzoic Acid | 4-(Decyloxy)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 5519-23-3. Product ID: 4-decoxybenzoic acid. Molecular formula: 278.4g/mol. Mole weight: C17H26O3. CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C17H26O3 / c1-2-3-4-5-6-7-8-9-14-20-16-12-10-15 (11-13-16) 17 (18) 19 / h10-13H, 2-9, 14H2, 1H3, (H, 18, 19). NZNICZRIRMGOFG-UHFFFAOYSA-N. | |
| 4-Decyloxybenzylidene 4-butylaniline | 10O.4, smectic liquid crystal, 99%. CAS No. 51749-29-2. Pack Sizes: 1g, 5g. Product ID: FR-1071. M.P. 71 (S), 82 (I). Mole weight: 393.62. | Frinton Laboratories |
| 4'-Decyloxybiphenyl-4-carboxylic Acid | 4'-Decyloxybiphenyl-4-carboxylic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 69367-32-4. Product ID: 4-(4-decoxyphenyl)benzoic acid. Molecular formula: 354.49. Mole weight: C23H30O3. CCCCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. InChI=1S / C23H30O3 / c1-2-3-4-5-6-7-8-9-18-26-22-16-14-20 (15-17-22) 19-10-12-21 (13-11-19) 23 (24) 25 / h10-17H, 2-9, 18H2, 1H3, (H, 24, 25). HQVTYOXUVQQMLD-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 4-[(Dedimethylamino)methyl-2-Bromomethyl-Arbidol | 4-[(Dedimethylamino)methyl-2-Bromomethyl-Arbidol is an impurity of Arbidol, a medicinal agent for treating viral infections. Synonyms: 6-Bromo-2-(bromomethyl)-5-hydroxy-1-methyl-ethyl ester-1H-indole-3-carboxylic acid. CAS No. 149246-36-6. Molecular formula: C13H13Br2NO3. Mole weight: 391.05. | |
| 4-Defluoro-2-fluoro Haloperidol Decanoate | 4-Defluoro-2-fluoro Haloperidol Decanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C31H42FNO3, Molecular Weight: 495.67. US Biological Life Sciences. | Worldwide |
| 4-Defluoro-2-fluoro Haloperidol Decanoate-d19 | 4-Defluoro-2-fluoro Haloperidol Decanoate-d19. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H42FNO3, Molecular Weight: 495.67. US Biological Life Sciences. | Worldwide |
| 4-Defluoro-4-hydroxy gefitinib | 4-Defluoro-4-hydroxy gefitinib. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-[[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenol. Product Category: Heterocyclic Organic Compound. CAS No. 847949-50-2. Molecular formula: C22H25ClN4O4. Mole weight: 444.91. Product ID: ACM847949502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Defluoro-4-hydroxy gefitinib | 4-Defluoro-4-hydroxy gefitinib. Group: Biochemicals. Alternative Names: 2-Chloro-4- [ [7-methoxy-6- [3- (4-morpholinyl) propoxy] -4-quinazolinyl] amino] phenol. Grades: Highly Purified. CAS No. 847949-50-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H25ClN4O4. US Biological Life Sciences. | Worldwide |
| 4-Defluoro-4-hydroxy Gefitinib | 4-Defluoro-4-hydroxy Gefitinib is a metabolite of Gefitinib. Synonyms: 2-Chloro-4-[[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenol; Phenol, 2-chloro-4-[[7-Methoxy-6-[3-(4-Morpholinyl)propoxy]-4-quinazolinyl]aMino]-; 2-Chloro-4-[[7-Methoxy-6-[3-(4-Morpholinyl)propoxy]-4-quinazolinyl]aMino]phenol; Gefitinib iM. Grade: > 95%. CAS No. 847949-50-2. Molecular formula: C22H25ClN4O4. Mole weight: 444.92. | |
| 4-Defluoro Dolutegravir | An impurity of Dolutegravir. Dolutegravir is an antiretroviral drug belonging to the integrase strand transfer inhibitor (INSTI) class. Synonyms: Dolutegravir Impurity C; 2-Flurobenzyl Imp of Dolutegravir; 2-Fluoro Dolutegravir; (4R,12aS)-N-[(2-Fluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide; Dolutegravir 4-desfluoro impurity; (4R,12aS)-N-(2-Fluorobenzyl)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. Grade: ≥95%. CAS No. 1863916-87-3. Molecular formula: C20H20FN3O5. Mole weight: 401.39. | |
| 4-Defluoro Raltegravir | An impurity of Raltegravir. Raltegravir is an integrase inhibitor as an antiretroviral drug. It can be used for the treatment of HIV infection. Synonyms: 1,6-Dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-N-(phenylmethyl)-4-pyrimidinecarboxamide. Grade: > 95%. CAS No. 1193687-87-4. Molecular formula: C20H22N6O5. Mole weight: 426.44. | |
| 4''-Dehydrorhodomycin Y | 4''-Dehydrorhodomycin Y is an onion ring antibiotic produced by Streptomyces galilaeus MA144-M1t mutant strain KE303. It has anti-tumor and gram-positive bacteria activity. Synonyms: gamma-Rhodomycin RDC; gamma-Rmn-A; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-ethyl-1,6,8,11-tetrahydroxy-7-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-trans)-. CAS No. 76264-96-5. Molecular formula: C40H51NO14. Mole weight: 769.83. | |
| 4-Dehydroxy-3-dehydro-pitavastatin-d5 Lactone | A labeled metabolite of Pitavastatin in humans and monkeys. Group: Biochemicals. Alternative Names: (6S) -6- [ (1E) -2- [2-Cyclopropyl-d5-4- (4-fluorophenyl) -3-quinolinyl] ethenyl] tetrahydro-2H-pyran-2-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Dehydroxy-4-dimethylphenylsilyl Entecavir | 4-Dehydroxy-4-dimethylphenylsilyl Entecavir is an impurity of Entecavir. Synonyms: 2-Amino-9-[(1S,3R,4S)-4-(dimethylphenylsilyl)-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6H-purin-6-one. CAS No. 701278-07-1. Molecular formula: C20H25N5O2Si. Mole weight: 395.53. | |
| 4-Dehydroxy-5-hydroxy Ritonavir | 4-Dehydroxy-5-Hydroxy Ritonavir is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: (3S,5S,6S,9S)-5-Hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-Thiazolylmethyl Ester; Ritonavir Impurity I;(5S,8S,9S,11S)-9-Hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 202816-62-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Demethoxy-11-deoxydaunorubicin | 4-Demethoxy-11-deoxydaunorubicin is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (7S-cis)-9-Acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9-dihydroxy-5,12-naphthacenedione; 4-Demethoxy-11-deoxydaunomycin; 5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9-dihydroxy-, (7S,9S)-; (1S,3S)-3-Acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; Dehydroxy Idarubicin. CAS No. 77312-66-4. Molecular formula: C26H27NO8. Mole weight: 481.49. | |
| 4-Demethoxy-11-deoxydaunorubicin hydrochloride | 4-Demethoxy-11-deoxydaunorubicin hydrochloride is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (7S,9S)-9-Acetyl-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; Dehydroxy Idarubicin hydrochloride; Idarubicin Impurity 5; (7S-cis)-9-Acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9-dihydroxy-5,12-naphthacenedione hydrochloride; 4-Demethoxy-11-deoxydaunomycin hydrochloride; 5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9-dihydroxy-, (7S,9S)-, hydrochloride (1:1); (1S,3S)-3-Acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside hydrochloride. Grade: ≥95%. CAS No. 85440-46-6. Molecular formula: C26H27NO8.HCl. Mole weight: 517.96. | |
| 4'-Demethyl-3,9-dihydroeucomin | 4'-Demethyl-3,9-dihydroeucomin is isolated from the herbs of Scilla scilloides. Synonyms: 4-Demethyl-3,9-dihydroeucomin; (-)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-4-chromanone; 5,7-Dihydroxy-3-(4-hydroxybenzyl)chroman-4-one. Grade: > 95%. CAS No. 107585-77-3. Molecular formula: C16H14O5. Mole weight: 286.3. | |
| 4-Demethyl Daunomycinone | A metabolite Daunorubicin. Group: Biochemicals. Alternative Names: (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-5,12-naphthacenedione; (+)-Carminomycinone; 4-Demethoxy-4-hydroxydaunomycinone; 4-O-Demethyldaunomycinone; Carminomycinone. Grades: Highly Purified. CAS No. 52744-22-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Demethyldeoxypodophyllotoxin | 4-Demethyldeoxypodophyllotoxin is an aryltetralin lignan that can be found in Podophyllum peltatum [1]. Uses: Scientific research. Group: Natural products. CAS No. 3590-93-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N10829. |  |
| 4'-De methyl desoxypodophyllotoxin | 4'-De methyl desoxypodophyllotoxin. Group: Biochemicals. Alternative Names: [5R-(5α,5a β, 8aα)]-5, 8, 8a, 9-Tetrahydro-5-(4-hydroxy-3, 5-dimethoxyphenyl)-furo[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one; Podophyllotoxin, 4'-O-demethyl-4-deoxy-(7CI,8CI); 4-De methyl deoxypodophyllotoxin; 4'-De methyl deoxypodophyllotoxin; A 80198; DDPT. Grades: Highly Purified. CAS No. 3590-93-0. Pack Sizes: 50mg. Molecular Formula: C22H22O7, Molecular Weight: 398.41. US Biological Life Sciences. | Worldwide |
| 4-Demethylepipodophyllotoxin | 4-Demethylepipodophyllotoxin - Product ID: NST-10-86. Category: Polyphenols. Purity: 98%. Test method: HPLC. CAS No. 6559-91-7. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White Powder. Molecular formula: C21H20O8. Mole weight: 400.38. Storage: +2 +8 °C. |  |
| 4'-Demethylepipodophyllotoxin | 4'-Demethylepipodophyllotoxin(4'-DMEP) is a key intermediate compound for the preparation of podophyllotoxin-type anti-cancer drugs; a potent inhibitor of microtubule assembly.IC50 Value: 0.31uM(EC5 0in HL60 cell, MTT assay, 48h); 0.37uM(EC50 in HepG2 cell, MTT assay, 48h) Target: microtubulein vitro: 4-TMP-DMEP showed strong cytotoxicity activity against the above-mentioned five tumor cell lines. The EC50s of 4-TMP-DMEP against these tumor cell lines ranged from 0.24 to 0.11 μM, which were 0.29 to 3618 times lower than that of DMEP.in vivo: Treatment of animals with DMEP (until the end of the experiment), 30 min before TPA treatment, significantly reduced the tumor incidence, tumor volume and the conversion efficiency of papillomas to squamous cell carcinomas. The tumor formation and growth was also delayed by DMEP pre-treatment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Domethylpodophyllotoxin, 4'-demethyl-epi-podophyllotoxin. Product Category: Inhibitors. Appearance: Powder. CAS No. 6559-91-7. Molecular formula: C21H20O8. Mole weight: 400.38. Purity: 0.98. IUPACName: (5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one. Canonical SMILES: COC1=CC(=CC(=C1O)OC)[C@H]2[C@@H]3[C@H](COC3=O)[C@@H](C4=CC5=C(C=C24)OCO5)O. Density: 1.446±0.06 g/ml. Product ID: ACM6559917. Alfa Chemistry | |
| 4'-Demethylepipodophyllotoxin | 4'-Demethylepipodophyllotoxin (4'-DMEP) is an intermediate compound that inhibits microtubule assembly. Uses: Scientific research. Group: Natural products. Alternative Names: 4'-O-demethylepipodophyllotoxin; 4'-DMEP. CAS No. 6559-91-7. Pack Sizes: 500 mg; 1 g. Product ID: HY-17435. | |
| 4'-De methyl epipodophyllotoxin | 4'-De methyl epipodophyllotoxin. Group: Biochemicals. Alternative Names: 4'-DMEP. Grades: Highly Purified. CAS No. 6559-91-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H20O8. US Biological Life Sciences. | Worldwide |
| 4'-De methyl epipodophyllotoxin (4'-DMEP) | A potent inhibitor of microtubule assembly. Group: Biochemicals. Alternative Names: 4'-DMEP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'-De methyl epipodophyllotoxin 99+% (HPLC) | 4'-De methyl epipodophyllotoxin 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4'-Demethyl epi-Podophyllotoxin (DMEP) | 4'-Demethylepipodophyllotoxin is a key intermediate compound for the preparation of podophyllotoxin-type anti-cancer drugs. It is a potent inhibitor of microtubule assembly. Synonyms: 4'-Demethylepipodophyllotoxin; 4'-DMEP; (-)-4'-Demethylepipodophyllotoxin. Grade: >98%. CAS No. 6559-91-7. Molecular formula: C21H20O8. Mole weight: 400.38. | |
| 4''-Demethylgentamicin C1 | 4''-Demethylgentamicin C1 is a gentamicin homolog produced by Micromonospora purpurea var. nigrescens MNG-122. It has anti-gram-positive and negative bacteria activity. Synonyms: Streptamine, O-2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-alpha-D-ribo-heptopyranosyl-(1-4)-O-(3-deoxy-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, D-. CAS No. 66322-28-9. Molecular formula: C20H41N5O7. Mole weight: 463.57. | |
| 4''-Demethylgentamicin C1a | 4''-Demethylgentamicin C1a is a gentamicin homolog produced by Micromonospora purpurea var. nigrescens MNG-122. It has anti-gram-positive and negative bacteria activity. CAS No. 61769-70-8. Molecular formula: C18H37N5O7. Mole weight: 453.52. | |
| 4''-Demethylgentamicin C2 | 4''-Demethylgentamicin C2 is a gentamicin homolog produced by Micromonospora purpurea var. nigrescens MNG-122. It has anti-gram-positive and negative bacteria activity. Synonyms: Streptamine, O-3-deoxy-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-alpha-D-ribo-heptopyranosyl-(1-4))-2-deoxy-, D-. CAS No. 66277-10-9. Molecular formula: C19H39N5O7. Mole weight: 449.54. | |
| 4'-Demethyl homoharringtonine | 4'-Demethyl homoharringtonine. Group: Biochemicals. Alternative Names: Cephalotaxine 4-hydrogen (2R) -2-hydroxy-2- (4-hydroxy-4-methylpentyl) butanedioate (ester); 5'-Des-O- methyl homoharringtonine. Grades: Highly Purified. CAS No. 98599-84-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H37NO9. US Biological Life Sciences. | Worldwide |
| 4-Demethyl N,N-Bis-Boc-Trimethoprim | A Trimethoprim derivative. Group: Biochemicals. Alternative Names: N, N-[5-[ (4-hydroxy-3, 5-dimethoxyphenyl) methyl]-2, 4-pyrimidinediyl]bis-carbamic Acid C,C-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4'-Demethyl papaverine | 4'-Demethyl papaverine. Group: Biochemicals. Alternative Names: 4-[(6,7-Dimethoxy-1-isoquinolinyl)methyl]-2-methoxyphenol. Grades: Highly Purified. CAS No. 18813-60-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H19NO4. US Biological Life Sciences. | Worldwide |
| 4'-Demethylpodophyllotoxin | 4'-Demethylpodophyllotoxin is an aryltetralin lignin contained in the root of Podophyllum hexandrum and P. peltatum. 4'-Demethylpodophyllotoxin exhibits cytotoxic potential in diverse cancer cell lines [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 40505-27-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N2323. | |
| 4'-De methyl podophyllotoxin | 4'-De methyl podophyllotoxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 40505-27-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 4-Demethylpodophyllotoxin-2,3-Di-O-dichloroacetyl-4,6-O-ethylidene-b-D-glucopyranoside | 4-Demethylpodophyllotoxin-2,3-Di-O-dichloroacetyl-4,6-O-ethylidene-b-D-glucopyranoside. | |
| 4'-demethylrebeccamycin synthase | This enzyme catalyses a step in the biosynthesis of rebeccamycin, an indolocarbazole alkaloid produced by the bacterium Lechevalieria aerocolonigenes. The enzyme is a glycosylase, and acts in the reverse direction to that shown. It has a wide substrate range, and was shown to glycosylate several substrates, including the staurosporine aglycone, EJG-III-108A, J-104303, 6-N-methyl-arcyriaflavin C and indolo-[2,3-a]-carbazole. Group: Enzymes. Synonyms: arcyriaflavin A N-glycosyltransferase; RebG. Enzyme Commission Number: EC 4.3.3.5. 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-5306; 4'-demethylrebeccamycin synthase; EC 4.3.3.5; arcyriaflavin A N-glycosyltransferase; RebG. Cat No: EXWM-5306. |  |
| 4-Demethyl tranilast | 4-Demethyl tranilast. Group: Biochemicals. Alternative Names: 2-[[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid; (E)-2-[[3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]amino]benzoic acid; Avenanthramide 1f. Grades: Highly Purified. CAS No. 93755-77-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H15NO5. US Biological Life Sciences. | Worldwide |
| 4-Demethyltraxillaside | Trachelospermum asiaticum is the origin of 4-Demethyltraxillaside, an organic element with anti-inflammatory and anti-cancer attributes. Functioning as a feasible therapy for multiple illnesses, consisting of liver cancer, Alzheimer's disease, and colon cancer, the compound has substantiated its efficacy against diverse illnesses. Its organic synthesis and pharmacological activities warrant thorough examination and replication. Synonyms: 5'-Methoxymatairesinoside. Grade: 96.0%. CAS No. 1691201-82-7. Molecular formula: C27H34O12. Mole weight: 550.56. | |
| 4-Demethyltrimethoprim | 4-Demethyltrimethoprim. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004725. Format: Neat. Shipping: Room Temperature. | |
| 4-Demethyltrimethoprim | 4-Demethyltrimethoprim is an impurity of Trimethoprim (T795615), an antibacterial agent. Group: Biochemicals. Alternative Names: 4-[(2,4-Diamino-5-pyrimidinyl)methyl]-2,6-dimethoxyphenol; α-(2,4-Diamino-5-pyrimidinyl)-2,6-dimethoxy-p-cresol; 2, 4-Diamino-5- (3, 5-dimethoxy-4-hydroxybenzyl) pyrimidine; 2, 4-Diamino-5- (4-hydroxy-3, 5-dimethoxybenzyl) pyrimidine; 4'-Hydroxytrimethoprim; Ro 5-9552/001. Grades: Highly Purified. CAS No. 21253-58-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Demethylwyosine | 4-Demethylwyosine is a biomedicine used in the treatment of certain cancers and chronic diseases. It functions as a potential anticancer agent by targeting specific cellular pathways and inhibiting tumor growth. This compound exhibits promising results in combating various types of cancer, including breast, lung, and colon cancer. Synonyms: N4-Desmethylwyosine; imG-14; 9H-Imidazo[1,2-a]purin-9-one, 3,4-dihydro-6-methyl-3-β-D-ribofuranosyl-; 6-methyl-3-(beta-D-ribofuranosyl)-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one; 1,N2-Isopropenoguanosine; 1,N-(2-Methyl-1,2-ethenediyl)guanosine; 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methyl-5H-imidazo[1,2-a]purin-9-one. Grade: ≥95%. CAS No. 59327-60-5. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 4-Deoxy-3'-beta-C-methyluridine | 4-Deoxy-3'-beta-C-methyluridine, a pivotal compound extensively utilized in the biomedical sector across multifarious applications, assumes a paramount role in the advancement of antiviral therapeutics, predominantly against RNA viruses like HIV and hepatitis C. Synonyms: 4-Deoxy-3'-β-C-methyluridine. Grade: ≥95%. CAS No. 1106013-87-9. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 4-Deoxy-3'-deoxy-3'-fluorouridine | 4-Deoxy-3'-deoxy-3'-fluorouridine is a remarkable antiviral compound, showcasing potency in research of diverse viral ailments, especially those of RNA origin. Its mode of operation primarily revolves around the meticulous hindrance of viral RNA research and development, consequently curtailing viral replication and impeding the rampant dissemination of contagion. Grade: ≥95%. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-α-D-mannose | 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-α-D-mannose is a compound useful in organic synthesis. Synonyms: 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-|A-D-mannose; [(2R,3R,4R,5S,6R)-4,5,6-Tribenzoyloxy-3-fluorooxan-2-yl]methyl benzoate; 1,2,3,6-Tetra-O-benzoyl-4-deoxy-4-fluoro-alpha-D-mannopyranose; 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-alpha-D-mannose; DTXSID90747492; J-005907; 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-?-D-mannose. CAS No. 1309463-38-4. Molecular formula: C34H27FO9. Mole weight: 598.57. | |
| 4-Deoxy-4-fluoro-a-D-glucopyranose | 4-Deoxy-4-fluoro-a-D-glucopyranose, a synthetic monosaccharide, is a commonly utilized starting material in the synthesis of a myriad of glycosidase inhibitors. Its promising potential in treating varied metabolic disorders, including type 2 diabetes, has been studied extensively. Synonyms: 5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol; 4-FLUORO-4-DEOXY-D-GLUCOSE; 62182-11-0; (3R,4R,5S,6R)-5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol; SCHEMBL10345064; DTXSID90395472; MFCD00077531; FT-0618493; FT-0618494. CAS No. 62182-11-0. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-galactopyranose | 4-Deoxy-4-fluoro-D-galactopyranose. CAS No. 238418-56-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-galactose | 4-Deoxy-4-fluoro-D-galactose, an indispensable compound, finds utility in the creation of groundbreaking pharmaceuticals aimed at combatting galactose-dependent ailments. Revealing an unparalleled chemical architecture, this product exhibits promise in mitigating the effects of galactosemia, an uncommon hereditary affliction obstructing galactose metabolism. Synonyms: 4-Deoxy-4-fluoro-D-galactopyranose; (3R,4R,5R,6R)-5-Fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. Grade: ≥95%. CAS No. 40010-20-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-glucopyranose | 4-Deoxy-4-fluoro-D-glucopyranose, an essential compound in antiviral drug development for influenza treatment, demonstrates promising properties as a potential influenza virus antagonist through its interference with viral replication mechanisms. Synonyms: 4-deoxy-4-fluoroglucopyranose; (3R,4R,5S,6R)-5-Fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. CAS No. 30694-44-1. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-glucosamine | 4-Deoxy-4-fluoro-D-glucosamine, an indispensable compound in the biomedical sector, occupies a pivotal role in synthesizing diverse antiviral medications. Pertinent in the battle against viral afflictions like HIV and hepatitis, its distinctive structure and attributes confer this molecule unparalleled significance. This compound serves as an elemental cornerstone, facilitating the development of cutting-edge therapeutics to combat and subdue these pernicious infectious agents. Synonyms: 2-Amino-2,4-dideoxy-4-fluoro-D-glucose. CAS No. 2382290-47-1. Molecular formula: C6H12FNO4. Mole weight: 181.16. | |
| 4-Deoxy-4-fluoro-D-glucose | 4-Deoxy-4-fluoro-D-glucose is a key tracer utilized in positron emission tomography (PET) imaging for the diagnosis and monitoring of various diseases, including cancer. By mimicking glucose uptake, this radiopharmaceutical aids in the visualization of tumors, enabling accurate staging and treatment evaluation. Synonyms: 4-Deoxy-4-fluoroglucose; D-Glucose, 4-deoxy-4-fluoro; 4-Deoxy-4-fluoro-D-glucopyranose. Grade: ≥95%. CAS No. 29218-07-3. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-mannose | 4-Deoxy-4-fluoro-D-mannose, a fundamental constituent in biomedicine, assumes a paramount role in the advancement of antiviral pharmaceuticals. Its exceptional molecular composition endows it with the capability to precisely pinpoint and impede the duplication of specific viruses, such as the influenza virus. Synonyms: 4-Deoxy-4-fluoromannose; D-Mannose, 4-deoxy-4-fluoro-. CAS No. 87764-47-4. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-myo-inositol | 4-Deoxy-4-fluoro-D-myo-inositol is a potential inhibitor of signaling pathways mediated by phosphoinositides and their derivatives. Also it is derived from 1,2:4,5-Biscyclohexylidene DL-myo-Inositol, which is an intermediated in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 4-Deoxy-4-fluoro-D-myo-inositol; 136315-50-9. CAS No. 136315-50-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-fructose | 4-Deoxy-4-fluoro-fructose. CAS No. 110009-31-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-5-keto-hexuronic acid | 4-Deoxy-5-keto-hexuronic acid is a pivotal compound emerging as a potent antioxidant and anti-inflammatory used in research of relentless maladies including cardiovascular ailments, neurodegenerative ailments and malignant tumors. Synonyms: Hexuronic acid, 4-deoxy-5-keto-. CAS No. 116696-68-5. Molecular formula: C6H8O6. Mole weight: 176.12. | |
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