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-Cyclopropyl-4-oxobutyric acid | 4-Cyclopropyl-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyclopropyl-4-oxobutyric acid, 53712-75-7, ACMC-1AYB0, SureCN3440186, 514608_ALDRICH, CTK4J8659, 4-Cyclopropyl-4-oxobutanoic acid, MolPort-003-935-565, AKOS010909194, AK-78518, KB-191215, I14-13614. Product Category: Heterocyclic Organic Compound. CAS No. 53712-75-7. Molecular formula: C3H5COCH2CH2CO2H. Mole weight: 142.15. Purity: 0.96. IUPACName: 4-cyclopropyl-4-oxobutanoic acid. Canonical SMILES: C1CC1C(=O)CCC(=O)O. Density: 1.267g/cm³. Product ID: ACM53712757. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Cyclopropyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-4H-1,2,4-triazole-3-thiol | 4-Cyclopropyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CYCLOPROPYL-5-(4-METHYL-1,2,3-THIADIAZOL-5-YL)-4H-1,2,4-TRIAZOLE-3-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 352018-98-5. Molecular formula: C8H9N5S2. Mole weight: 239.32. Purity: 0.96. IUPACName: 4-cyclopropyl-5-(4-methyl-2H-thiadiazol-5-ylidene)-1,2,4-triazole-3-thione. Density: 1.87g/cm³. Product ID: ACM352018985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Cyclopropylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid | 4-(Cyclopropylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1015856-32-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4-cyclopropylaminocarbonylphenylboronic acid | 4-cyclopropylaminocarbonylphenylboronic acid. Group: Salt. Product ID: [4- (cyclopropylcarbamoyl)phenyl]boronic acid. Molecular formula: 205.02g/mol. Mole weight: C10H12BNO3. B(C1=CC=C(C=C1)C(=O)NC2CC2)(O)O. InChI=1S/C10H12BNO3/c13-10 (12-9-5-6-9)7-1-3-8 (4-2-7)11 (14)15/h1-4, 9, 14-15H, 5-6H2, (H, 12, 13). WCRPDYXXIVYAAJ-UHFFFAOYSA-N. |  |
| 4-cyclopropylaminocarbonylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 4-(Cyclopropylaminocarbonyl)phenylboronic acid | 4-(Cyclopropylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 515140-26-8. Molecular formula: C10H12BNO3. Mole weight: 205.02. Purity: 0.98. Product ID: ACM515140268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Cyclopropylaminocarbonyl)phenylboronic acid pinacol ester | 4-(Cyclopropylaminocarbonyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 827614-68-6, N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(Cyclopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 4-(cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester, 4-(n-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester, SureCN103893, AC1MBX72, AMTB353, CTK8B7494, MolPort-000-153-800, ANW-57476, AKOS015960084, AB21942, AK-84289, KB-34911, B-5485, A840434, N-(Cyclopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-, 4-(Cyclopropylaminocarbonyl)phenylboronic acid pinacol ester, 4-(Cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester. Product Category: Other. CAS No. 827614-68-6. Molecular formula: C16H22BNO3. Mole weight: 287.16. Purity: 0.96. IUPACName: N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NC3CC3. Density: 1.11g/cm³. Product ID: ACM827614686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CYCLOPROPYLAMINONAPHTHALENE | 4-CYCLOPROPYLAMINONAPHTHALENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CYCLOPROPYLAMINONAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 112033-42-8. Product ID: ACM112033428. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-cyclopropylnaphthalen-1-amine. | |
| 4-cyclopropyl-benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-cyclopropyl-benzeneboronic acid | 4-cyclopropyl-benzeneboronic acid. Group: Salt. Product ID: (4-cyclopropylphenyl)boronic acid. Molecular formula: 162g/mol. Mole weight: C9H11BO2. B(C1=CC=C(C=C1)C2CC2)(O)O. InChI=1S/C9H11BO2/c11-10 (12)9-5-3-8 (4-6-9)7-1-2-7/h3-7, 11-12H, 1-2H2. YNLGFXOBRXSMJZ-UHFFFAOYSA-N. | |
| 4-(Cyclopropylcarbonyl)-a,a-dimethylbenzeneacetic acid | 4-(Cyclopropylcarbonyl)-a,a-dimethylbenzeneacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 162096-54-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16O3. US Biological Life Sciences. | Worldwide |
| 4-(Cyclopropylcarbonyl)-a,a-dimethylbenzeneacetic acid methyl ester | 4-(Cyclopropylcarbonyl)-a,a-dimethylbenzeneacetic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 880088-78-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H18O3. US Biological Life Sciences. | Worldwide |
| 4-[(Cyclopropylcarbonyl)amino]-2-(trifluoromethyl)benzoic acid | 4-[(Cyclopropylcarbonyl)amino]-2-(trifluoromethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK-83908, 4-(Cyclopropanecarboxamido)-2-(trifluoromethyl)benzoic acid, 1314406-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 1314406-50-2. Molecular formula: C12H10F3NO3. Mole weight: 273.207910 [g/mol]. Purity: 0.96. IUPACName: 4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)benzoic acid. Canonical SMILES: C1CC1C(=O)NC2=CC(=C(C=C2)C(=O)O)C(F)(F)F. Product ID: ACM1314406502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Cyclopropylmethoxy)-3-(difluoromethoxy) Roflumilast | 4-(Cyclopropylmethoxy)-3-(difluoromethoxy) Roflumilast is a positional isomeric impurity of Roflumilast. Group: Biochemicals. Alternative Names: 4- (Cyclopropylmethoxy) -N- (3, 5-dichloro-4-pyridinyl) -3- (difluoromethoxy) benzamide. Grades: Highly Purified. CAS No. 162401-43-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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 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)-?-(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 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-(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. 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. | |
Our database is helping our users find suppliers everyday.
