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| Product | Description | |
|---|---|---|
| 4-Decene-1,10-diamine | 4-Decene-1,10-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Decene-1,10-diamine, EINECS 302-277-6, CID6366421, 94107-43-4. Product Category: Heterocyclic Organic Compound. CAS No. 94107-43-4. Molecular formula: C10H22N2. Mole weight: 170.295080 [g/mol]. Purity: 0.96. IUPACName: (E)-dec-4-ene-1,10-diamine. Canonical SMILES: C(CCC=CCCCN)CCN. Density: 0.875g/cm³. ECNumber: 302-277-6. Product ID: ACM94107434. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Dechloro-4-(3-chlorophenyl) Haloperidol Decanoate | 4-Dechloro-4-(3-chlorophenyl) Haloperidol Decanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C37H45ClFNO3, Molecular Weight: 606.21. US Biological Life Sciences. |  Worldwide |
| 4-Dechloro-4-(3-chlorophenyl) Haloperidol Decanoate-d19 | 4-Dechloro-4-(3-chlorophenyl) Haloperidol Decanoate-d19. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H26D19ClFNO3, Molecular Weight: 625.33. US Biological Life Sciences. | Worldwide |
| 4-Dechloro-4-(4-chlorophenyl) Haloperidol Decanoate | 4-Dechloro-4-(4-chlorophenyl) Haloperidol Decanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C37H45ClFNO3, Molecular Weight: 606.21. US Biological Life Sciences. | Worldwide |
| 4-Dechloro-4-(4-chlorophenyl) Haloperidol Decanoate-d19 | 4-Dechloro-4-(4-chlorophenyl) Haloperidol Decanoate-d19. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H26D19ClFNO3, Molecular Weight: 625.33. US Biological Life Sciences. | Worldwide |
| 4-Dechloro-4-hydroxy Diclazuril | 4-Dechloro-4-hydroxy Diclazuril is an impurity of Diclazuril (D436200), a nucleotide analog with broad-spectrum anticoccidial activity. Group: Biochemicals. Alternative Names: 2, 6-Dichloro-4- (4, 5-dihydro-3, 5-dioxo-1, 2, 4-triazin-2 (3H) -yl) -α - (4-hydroxyphenyl) benzeneacetonitrile. Grades: Highly Purified. CAS No. 112206-71-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Dechloro-4-hydroxy Diclazuril | 4-Dechloro-4-hydroxy Diclazuril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2, 6-Dichloro-4-(4, 5-dihydro-3, 5-dioxo-1, 2, 4-triazin-2(3H)-yl)-α-(4-hydroxyphenyl)-benzeneacetonitrile, Benzeneacetonitrile, 2,6-dichloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-α-(4-hydroxyphenyl)-. CAS No. 112206-71-0. IUPAC Name: 2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-hydroxyphenyl)acetonitrile. Molecular Formula: C17H10Cl2N4O3. Mole Weight: 389.19. Catalog: APS112206710. SMILES: Oc1ccc (cc1)C (C#N)c2c (Cl)cc (cc2Cl)N3N=CC (=O)NC3=O. Format: Neat. |  |
| 4-Dechloro-4-hydroxy Diclazuril Methyl Ester | 4-Dechloro-4-hydroxy Diclazuril Methyl Ester. Group: Biochemicals. Alternative Names: 2,6-Dichloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-α-(4-methoxyphenyl)-benzeneacetonitrile. Grades: Highly Purified. CAS No. 1101258-51-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 | 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-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-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-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. 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. 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 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. Grades: > 95%. CAS No. 847949-50-2. Molecular formula: C22H25ClN4O4. Mole weight: 444.92. | |
| 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. Grades: > 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-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-Demethyl Daunomycinone | 4-Demethyl Daunomycinone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-8-acetyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 52744-22-6. Molecular Formula: C20H16O8. Mole Weight: 384.34. Catalog: APB52744226. | |
| 4-Demethyl Daunorubicin HCl | 4-Demethyl Daunorubicin HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 50935-04-1 (free base); (8S,10S)-8-acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1,6,8,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. CAS No. 52794-97-5. Molecular Formula: C26H27NO10·HCl. Mole Weight: 549.96. Catalog: APB52794975. | |
| 4-Demethyldeoxypodophyllotoxin | 4-Demethyldeoxypodophyllotoxin. CAS No. 3590-93-0. Product ID: 2-08382. Molecular formula: C21H20O7. Mole weight: 384.41. |  |
| 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 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'-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'-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'Demethyl epipodophyllotoxin | 4'-DMEP. inhibitor of microtubule assembly. CAS No. 6559-91-7. Product ID: 1-01474. Molecular formula: C21H20O8. Mole weight: 400.39. Purity: contains approximately 5% residual H2O and CH3OH. Categories: 4' Demethylepipodophyllotoxin. | |
| 4'-Demethylepipodophyllotoxin-4-(2,3-DI-O-Chloroacetyl-4,6-O-Ethylidene)-b-D-Glucopyranoside | 4'-Demethylepipodophyllotoxin-4-(2,3-DI-O-Chloroacetyl-4,6-O-Ethylidene)-b-D-Glucopyranoside. Product ID: 3-00301. | |
| 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''-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 | 5,8,8A,9,-Tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-D]-1,3-dioxol-6(5ah)-one. CAS No. 40505-27-9. Product ID: 1-01571. Molecular formula: C21H20O8. Mole weight: 400.39. Reference: | |
| 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'-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-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. Grades: ≥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. Grades: ≥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. Grades: ≥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-1,2,3,6-tetra-O-benzoyl-?-D-mannose | Cas No. 1309463-38-4. | |
| 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 | Cas No. 238418-56-9. | |
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