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| Product | Description | |
|---|---|---|
| 4-Cyclopropylamino-3-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4-Cyclopropylamino-3-nitrophenylboronic acid pinacol ester, 1218791-36-6, KB-38443, X1771, B-2396, 4-Cyclopropylamino-3-nitrophenylboronic acid, pinacol ester. CAS No. 1218791-36-6. Molecular formula: C15H21BN2O4. Mole weight: 304.1. Purity: 0.96. IUPACName: N-cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)NC3CC3)[N+] (=O)[O-]. Catalog: ACM1218791366. |  |
| 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-CYCLOPROPYLAMINONAPHTHALENE | Heterocyclic Organic Compound. Alternative Names: 4-CYCLOPROPYLAMINONAPHTHALENE. CAS No. 112033-42-8. Catalog: ACM112033428. | |
| 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-Cyclopropylbenzylamine | Heterocyclic Organic Compound. Alternative Names: 4-CYCLOPROPYLBENZYLAMINE;4-Cyclopropylbenzenemethanamine;p-Cyclopropylbenzylamine. CAS No. 118184-67-1. Molecular formula: C10H13N. Mole weight: 147.22. Density: 1.071. Catalog: ACM118184671. | |
| 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-(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) methyl]phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256358-62-9. Molecular formula: C11H15BO3. Purity: 0.95. Catalog: ACM1256358629. | |
| 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 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(Cyclopropylmethoxy)piperidine hydrochloride, AGN-PC-01CO7Q, ARONIS013149, CTK7D1589, MolPort-003-993-098, AKOS005111311, AG-A-68613, AG-L-34095, 4-(cyclopropylmethoxy)piperidine, chloride, FT-0678070, ST45049859, ST50537006, 4-(cyclopropylmethoxy)piperidine; hydrochloride, I14-27853, 1050509-48-2. CAS No. 1050509-48-2. Molecular formula: C9H18ClNO. Mole weight: 191.7. Purity: 0.96. IUPACName: 4-(cyclopropylmethoxy)piperidine; hydrochloride. Canonical SMILES: C1CC1COC2CCNCC2.Cl. Catalog: ACM1050509482. | |
| 4- (Cyclopropylmethylamino)-tetrahydro-2H-pyran-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1247738-39-1. Molecular formula: C10H17NO3. Catalog: ACM1247738391. | |
| 4- (Cyclopropylmethylsulfinyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4- (CYCLOPROPYLMETHYLSULFINYL) PHENYLBORONIC ACID, 1217501-04-6, ACMC-209agf, CTK4B2674, ANW-17821, AKOS015840790, AG-L-21019, AK-84980, KB-34914, X1676, A-5547, 4- (Cyclopropylmethylsulfinyl) phenylboronic acid,, (4- ( (Cyclopropylmethyl) sulfinyl) phenyl) boronic acid, I04-2329. CAS No. 1217501-04-6. Molecular formula: C10H13BO3S. Mole weight: 224.1. Purity: 0.95. IUPACName: [4- (cyclopropylmethylsulfinyl) phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)CC2CC2)(O)O. Catalog: ACM1217501046. | |
| 4- (Cyclopropylmethylsulfonyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4- (CYCLOPROPYLMETHYLSULFONYL) PHENYLBORONIC ACID, 1175560-85-6, ACMC-2099ug, CTK4B0327, ANW-17030, AKOS015840796, AG-L-20488, AK-84960, KB-34915, X1649, A-5228, 4- (Cyclopropylmethylsulfonyl) phenylboronic acid,, (4- ( (Cyclopropylmethyl) sulfonyl) phenyl) boronic acid, I04-2328. CAS No. 1175560-85-6. Molecular formula: C10H13BO4S. Mole weight: 240.1. Purity: 0.98. IUPACName: [4- (cyclopropylmethylsulfonyl) phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CC2CC2)(O)O. Catalog: ACM1175560856. | |
| 4- (Cyclopropylmethylthio)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1217501-03-5. Molecular formula: C10H13BO2S. Mole weight: 208.1. Purity: 0.97. Catalog: ACM1217501035. | |
| 4-Cyclopropyl phenol | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-1183;4-CYCLOPROPYLPHENOL. CAS No. 10292-61-2. Molecular formula: C9H10O. Mole weight: 134.18. Catalog: ACM10292612. | |
| 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-(Cyclopropylsulfinyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(CYCLOPROPYLSULFINYL)PHENYLBORONIC ACID, 1217501-06-8, ACMC-209agh, CTK4B2676, ANW-17823, AKOS015840740, AG-L-21021, AK-84981, KB-34918, 4-(Cyclopropylsulfinyl)phenylboronic acid,, (4- (Cyclopropylsulfinyl)phenyl)boronic acid, X1678, A-5549, I04-2325. CAS No. 1217501-06-8. Molecular formula: C9H11BO3S. Mole weight: 210.1. Purity: 0.97. IUPACName: (4-cyclopropylsulfinylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)C2CC2)(O)O. Catalog: ACM1217501068. | |
| 4-(Cyclopropylsulfonyl)phenylboronic acid | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1217501079. | |
| 4-Cyclopropylthiazole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Carboxy-4-cyclopropyl-1,3-thiazole. CAS No. 1083274-67-2. Molecular formula: C7H7NO2S. Mole weight: 169.2. Purity: 0.96. IUPACName: 4-cyclopropyl-1,3-thiazole-2-carboxylic acid. Canonical SMILES: C1CC1C2=CSC(=N2)C(=O)O. Catalog: ACM1083274672. | |
| 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. |  |
| 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 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 |
| 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-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'-Dec-9-enyloxy-biphenyl-4-carbonitrile | Other Crystal Monomers. Alternative Names: 4-{4'-(9-decenyloxy)phenyl}benzonitrile. CAS No. 129281-14-7. Molecular formula: C23H27NO. Mole weight: 333.47. Purity: 98%+. Catalog: ACM129281147. | |
| 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-1-Tetradecanol | Lipids. CAS No. 123613-13-8. Molecular formula: C24H50O. Mole weight: 354.65. Catalog: ACM123613138. | |
| 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-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-Decyn-1-ol | 4-Decyn-1-ol is an intermediate in the synthesis of (Z)-4-decenyl acetate, sex pheromone of Batrachedra amydraula (Lesser date moth). Group: Pheromone ingredients. Alternative Names: 4-Decynol - Dec-4-yn-1-ol - 4-Decyne-1-ol - 1-Pentyl-2-(3-hydroxypropyl)acetylene. CAS No. 69222-06-6. Molecular formula: C10H18O. Mole weight: 154.25. Appearance: Clear, colourless to pale yellow liquid. Purity: 95.0% minimum. Catalog: ACM69222066. | |
| 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 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-3,9-Dihydroeucomin | Flavonoids. CAS No. 107585-77-3. Molecular formula: C16H14O5. Mole weight: 286.3. Appearance: Powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one. Canonical SMILES: C1C (C (=O)C2=C (C=C (C=C2O1)O)O)CC3=CC=C (C=C3)O. Catalog: ACM107585773. | |
| 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'-Demethyldehydropodophyllotoxin | Phenols. CAS No. 117669-31-5. Molecular formula: C21H16O8. Mole weight: 396.35. Catalog: ACM117669315. | |
| 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. | |
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