A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4- (Cyclopropylmethoxy) piperidine | 4- (Cyclopropylmethoxy) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 865106-51-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H17NO. US Biological Life Sciences. |  Worldwide |
| 4-(Cyclopropylmethoxy)piperidine | 4-(Cyclopropylmethoxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(cyclopropylmethoxy)piperidine, SureCN796522, AGN-PC-01CO7R, CTK7D1588, MolPort-003-991-263, Piperidine, 4-(cyclopropylmethoxy)-, STL069266, AKOS005264098, AG-A-68612, BB 0251725, FT-0677390, I14-27365, 865106-51-0. Product Category: Heterocyclic Organic Compound. CAS No. 865106-51-0. Molecular formula: C9H17NO. Mole weight: 155.24. Purity: 0.96. IUPACName: 4-(cyclopropylmethoxy)piperidine. Product ID: ACM865106510. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-[(Cyclopropylmethyl)-amino]-3-methyl-phenol | 4-[(Cyclopropylmethyl)-amino]-3-methyl-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(CYCLOPROPYLMETHYL)-AMINO]-3-METHYL-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 887587-82-8. Molecular formula: C11H15NO. Mole weight: 177.24. Product ID: ACM887587828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclopropyl phenol | 4-Cyclopropyl phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-1183;4-CYCLOPROPYLPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 10292-61-2. Molecular formula: C9H10O. Mole weight: 134.18. Product ID: ACM10292612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclopropyl phenylboronic acid | 4-Cyclopropyl phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 302333-80-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11BO2. US Biological Life Sciences. | Worldwide |
| 4-(Cyclopropylsulfonyl)phenylboronic acid | 4-(Cyclopropylsulfonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(CYCLOPROPYLSULFONYL)PHENYLBORONIC ACID, 1217501-07-9, ACMC-209agi, SureCN2414928, CTK4B2677, ANW-17824, AKOS015840736, AG-L-21022, AK-84982, KB-34919, 4-(Cyclopropylsulfonyl)phenylboronic acid,, (4-(Cyclopropylsulfonyl)phenyl)boronic acid, X1679, A-5550, I04-2321. Product Category: Heterocyclic Organic Compound. CAS No. 1217501-07-9. Molecular formula: C9H11BO4S. Mole weight: 226.1. Purity: 0.98. IUPACName: (4-cyclopropylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)C2CC2)(O)O. Product ID: ACM1217501079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol kinase | The enzyme from Escherichia coli requires Mg2+ or Mn2+. Forms part of an alternative nonmevalonate pathway for terpenoid biosynthesis (for diagram, click here). Group: Enzymes. Synonyms: CDP-ME kinase. Enzyme Commission Number: EC 2.7.1.148. CAS No. 263016-77-9. 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-2978; 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol kinase; EC 2.7.1.148; 263016-77-9; CDP-ME kinase. Cat No: EXWM-2978. |  |
| 4CzBN | 4CzBN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-tetra(9H-carbazol-9-yl)benzonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1996609-93-8. Molecular formula: C55H33N5. Mole weight: 763.88 g/mol. Product ID: ACM1996609938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CzDCN in | 4-CzDCN in. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(9-Phenyl-9H-carbazol-3-yl)isophthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2350278-23-6. Molecular formula: C26H15N3. Mole weight: 369.42 g/mol. Product ID: ACM2350278236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CzDCN out | 4-CzDCN out. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(9-Phenyl-9H-carbazol-3-yl)isophthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2234893-85-5. Molecular formula: C26H15N3. Mole weight: 369.42 g/mol. Product ID: ACM2234893855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4CZFCN | 4CZFCN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetra(9H-carbazol-9-yl)-5-fluorobenzonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1819362-10-1. Molecular formula: C55H32FN5. Mole weight: 781.87 g/mol. Product ID: ACM1819362101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4CzIPN | 4CzIPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1416881-52-1. Molecular formula: C56H32N6. Mole weight: 788.89 g/mol. Product ID: ACM1416881521-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4CzPN | 4CzPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-tetra(9H-carbazol-9-yl)phthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1416881-51-0. Molecular formula: C56H32N6. Mole weight: 788.89 g/mol. Product ID: ACM1416881510-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CzTPN | 4-CzTPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-tetra(9H-carbazol-9-yl)terephthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1416881-53-2. Product ID: ACM1416881532-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4CzTPNBu | 4CzTPNBu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-Tetrakis(3,6-di-tert-butyl-9H-fluoren-9-yl)terephthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2153433-46-4. Molecular formula: C92H100N2. Mole weight: 1233.79 g/mol. Product ID: ACM2153433464-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4CzTPN-Me | 4CzTPN-Me. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-tetrakis(3,6-dimethyl-9H-carbazol-9-yl)terephthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1416881-54-3. Molecular formula: C64H48N6. Mole weight: 901.11 g/mol. Product ID: ACM1416881543-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-DAMP | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 4-DAMP | 4-DAMP is a potent and selective antagonist of the M3 cholinergic receptor. [3H]-4-DAMP selectively labels M1 and M3 receptors. Blockade of mAChR M2 leads to a decrease of blood pressure in dose manner in spotaneously hypertensive rats. Synonyms: 1,1-Dimethyl-4-diphenylacetoxypiperidinium iodide; 4-Damp methiodide; 4-Diphenylacetoxy-N-methylpiperidine methiodide; 4-DAMP iodide. Grade: ≥99% by HPLC. CAS No. 1952-15-4. Molecular formula: C21H26INO2. Mole weight: 451.33. |  |
| 4-DAMP | 4-DAMP (4-DAMP methiodide) is a potent and selective antagonist of M3 receptors and also has a high affinity for the closely-related M5 receptors. 4-DAMP combined with 5-Fluorouracil (5-Fu) (HY-90006) could significantly reduce the cell viability and enhance apoptosis in MKN45 and BGC823 gastric cancer cells. 4-DAMP inhibits lipopolysaccharide (LPS)- and tobacco-induced pulmonary inflammation and reduces mucin 5AC (MUC5AC), oligomeric mucus/gel-forming secretion [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-DAMP methiodide. CAS No. 1952-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100958. |  |
| 4-DAMP | 4-DAMP is a potent antagonist of the muscarinic M3 receptor (pKi = 9.3). It is routinely used to study the regulation and functions of the M3 receptor. 4-DAMP also has a high affinity for the closely-related M5 receptor (pKi = 8.9). Group: Biochemicals. Alternative Names: 4-[(2,2-Diphenylacetyl)oxy]-1,1-dimethylpiperidinium Iodide (1:1); 4-[(Diphenylacetyl)oxy]-1,1-dimethyl-Piperidinium Iodide (9CI); 4-Hydroxy-1,1-dimethyl-piperidinium Iodide Diphenylacetate; 4-Benziloyloxy-N-methylpiperidine Methiodide; 4-DAMP; 4-DAMP Methiodide; 4-Diphenylacetoxy-N-methylpiperidine Methiodide; 4-Diphenylacetyloxy-N-methylpiperidine Methiodide; N, N-Dimethyl-4- (diphenylacetoxy) piperidinium Iodide. Grades: Highly Purified. CAS No. 1952-15-4. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C21H26INO2, Molecular Weight: 451.34. US Biological Life Sciences. | Worldwide |
| 4DBFHPB | 4DBFHPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4''-Bis(4-dibenzofuranyl)-N4,N4'',2',3',5',6'-hexaphenyl-[1,1':4',1''-terphenyl]-4,4''-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2280942-02-9. Molecular formula: C78H58N4O2. Mole weight: 1049.26 g/mol. Product ID: ACM2280942029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-dCTP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: 5-Propargylamino-2-deoxy-cytidine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 4-Deacetyl-4-propionyl Cabazitaxel | 4-Deacetyl-4-propionyl Cabazitaxel is an impurity of Cabazitaxel, which is a microtubule inhibitor for the treatment of hormone-refractory prostate cancer. Synonyms: (2α,5β,7β,10β,13α)-1-Hydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-7,10-dimethoxy-9-oxo-4-(propionyloxy)-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-12b-(1-oxopropoxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C46H59NO14. Mole weight: 849.96. | |
| 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. 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)-?-(4-hydroxyphenyl)-benzeneacetonitrile,Benzeneacetonitrile, 2,6-dichloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-?-(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 | 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 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 | Yellow liquid, 98%. CAS No. 37529-30-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 233.4. MP/BP: B.P. 155-156.5/4 mm. Order No: FR-0189. |  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: Typically in stock: 1g, 5g. Mole weight: 262.39. MP/BP: M.P. 94 (N), 109.5 (I). Order No: FR-2461. | 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-Decyloxybenzaldehyde | Low melting solid, 98%. CAS No. 24083-16-7. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 262.39. MP/BP: B.P. 174-175/0.4 mm. Order No: FR-0996. | Frinton Laboratories |
| 4-(Decyloxy)benzoic acid | 98%. Group: Liquid crystals. | |
| 4-Decyloxybenzoic acid | White powder, liquid crystal, 99%. CAS No. 5519-23-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 278.39. MP/BP: M.P. 97 (S), 122 (N), 142 (I). Order No: FR-1144. | 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: Typically in stock: 1g, 5g. Mole weight: 393.62. MP/BP: M.P. 71 (S), 82 (I). Order No: FR-1071. | 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. 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 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 |
Our database is helping our users find suppliers everyday.
