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| Product | Description | |
|---|---|---|
| 4-(3-Bromothien-2-yl)benzoic acid | 4-(3-Bromothien-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Bromothien-2-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 930111-09-4. Molecular formula: C11H7BrO2S. Mole weight: 283.14. Purity: 0.96. IUPACName: 4-(3-bromothiophen-2-yl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=C(C=CS2)Br)C(=O)O. Product ID: ACM930111094. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(3-Butenyloxy)benzoic acid | 4-(3-Butenyloxy)benzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials polymers. CAS No. 115595-27-2. Product ID: 4-but-3-enoxybenzoic acid. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C11H12O3 / c1-2-3-8-14-10-6-4-9 (5-7-10) 11 (12) 13 / h2, 4-7H, 1, 3, 8H2, (H, 12, 13). QXZIOUAINSTHGI-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 4-(3-Butenyloxy)Benzoic Acid | 4-(3-Butenyloxy)Benzoic Acid. CAS No: 115595-27-2 |  Sarchem Laboratories New Jersey NJ |
| 4-(3-Butenyloxy)benzoic Acid, 98% | 4-(3-Butenyloxy)benzoic Acid, 98%. Group: Liquid crystal (lc) materials. CAS No. 115595-27-2. Product ID: 4-but-3-enoxybenzoic acid. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C11H12O3 / c1-2-3-8-14-10-6-4-9 (5-7-10) 11 (12) 13 / h2, 4-7H, 1, 3, 8H2, (H, 12, 13). QXZIOUAINSTHGI-UHFFFAOYSA-N. | |
| 4-(3-Butoxy-4-methoxybenzyl)imidazolidin-2-one | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 4-(3-Butyl-1-imidazolio)-1-butanesulfonate | ?98.0% (N). Group: Supercapacitors. | |
| 4-[3-[Butyl (4-methoxyphenyl) methyl]aminopropoxy]-benzoic Acid Methyl Ester | 4-[3-[Butyl (4-methoxyphenyl) methyl]aminopropoxy]-benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 4-[3-(Butylamino)propoxy]-benzoic Acid | 4-[3-(Butylamino)propoxy]-benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3-Carbamoyl-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester | 4-(3-Carbamoyl-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CARBAMOYL-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887591-35-7. Molecular formula: C17H24N2O5S. Mole weight: 368.45. Product ID: ACM887591357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Carbamoylpropanoyl)benzoic acid | 4-(3-Carbamoylpropanoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBKinase1_000072, CBKinase1_012472, Oprea1_131656, CBDivE_007436, NSC146833, CID287263, STK246332, 2-[(3-Carboxypropanoyl)amino]benzoic acid, EU-0051265, Butanedioic acid monoamide, N-(2-carboxyphenyl)-, A1069/0050149, BRD-K11981252-001-01-6, 5694-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 5694-37-1. Molecular formula: C11H11NO5. Mole weight: 237.208740 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-hydroxy-4-oxobutanoyl)amino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC(=O)O. Density: 1.458g/cm³. Product ID: ACM5694371. Alfa Chemistry ISO 9001:2015 Certified. Categories: 76475-62-2. | |
| 4-(3-Carboxy-pyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester | 4-(3-Carboxy-pyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 2- (4- (tert-Butoxycarbonyl) piperazin-1-yl) nicotinic acid. Grades: Highly Purified. CAS No. 902835-85-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(3-Carboxy-pyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester 99+% (HPLC) | 4-(3-Carboxy-pyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[3-Chloro-1-(1-methylethoxy)propyl]toluene | 4-[3-Chloro-1-(1-methylethoxy)propyl]toluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC63375, MolPort-003-909-597, CID97974, EINECS 275-235-7, 4-(3-Chloro-1-(1-methylethoxy)propyl)toluene, 71172-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 71172-61-7. Molecular formula: C13H19ClO. Mole weight: 226.742360 [g/mol]. Purity: 0.96. IUPACName: 1-(3-chloro-1-propan-2-yloxypropyl)-4-methylbenzene. Density: 1.014g/cm³. Product ID: ACM71172617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-Chloro-2-methylphenyl)azo]-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide | 4-[(3-Chloro-2-methylphenyl)azo]-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-115-2, CID9553890, 4-((3-Chloro-2-methylphenyl)azo)-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide, 83006-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 83006-66-0. Molecular formula: C28H20ClN3O2. Mole weight: 465.930300 [g/mol]. Purity: 0.96. IUPACName: (4Z)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxonaphthalene-2-carboxamide. Product ID: ACM83006660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-[(1-methyl-2-pyrrolidinylidene)amino]-3-quinolinecarbonitrile | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity PRQ; 3-Quinolinecarbonitrile, 4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-[(1-methyl-2-pyrrolidinylidene)amino]-. Grade: ≥95%. CAS No. 1144516-21-1. Molecular formula: C29H27ClN6O2. Mole weight: 527.02. |  |
| 4-(3-chloro-4-(3,3-dimethylureido)phenoxy)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/β. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[(dimethylamino)carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 07. CAS No. 2143930-76-9. Molecular formula: C20H19ClN4O4. Mole weight: 414.84. | |
| 4-(3-chloro-4-(3-methylureido)phenoxy)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/β. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[(methylamino)carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 06. CAS No. 417719-45-0. Molecular formula: C19H17ClN4O4. Mole weight: 400.82. | |
| 4-(3-Chloro-4-fluoroanilino)-3-cyano-7-ethyloxy-6-nitroquinoline | Pelitinib intermediate. Group: Biochemicals. Alternative Names: 4-[(3-Chloro-4-fluorophenyl)amino]-7-ethoxy-6-nitro-3-quinolinecarbonitrile. Grades: Highly Purified. CAS No. 740791-06-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(3-Chloro-4-fluorophenylamino)-7-fluoro-6-nitroQuninazoline | 4-(3-Chloro-4-fluorophenylamino)-7-fluoro-6-nitroQuninazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 162012-67-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[(3-Chloro-4-methoxybenzyl)amino]-2-[2-(hydroxymethyl)-1-pyrrolidinyl]-N-(2-pyrimidinylmethyl)-5-pyrimidinecarboxamide | 4-[(3-Chloro-4-methoxybenzyl)amino]-2-[2-(hydroxymethyl)-1-pyrrolidinyl]-N-(2-pyrimidinylmethyl)-5-pyrimidinecarboxamide. Group: Biochemicals. Alternative Names: (S) -2- (2-Hydroxymethyl-1-pyrrolidinyl) -4- (3-chloro-4-methoxybenzylamino) -5-[ (2-pyrimidinylmethyl) carbamoyl]pyrimidine; 4-[[ (3-Chloro-4-methoxyphenyl) methyl]amino]-2-[ (2S) -2- (hydroxymethyl) -1-pyrrolidinyl]-N- (2-pyrimidinylmethyl) -5-pyrimidinecarboxamide; TA 1790; Avanafil. Grades: Highly Purified. CAS No. 330784-47-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C23H26ClN7O3. US Biological Life Sciences. | Worldwide |
| 4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-6-(2-hydroxy-5-oxopyrrolidin-1-yl)quinoline-3-carbonitrile | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Quinoline-3-carbonitrile, 4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-6-(2-hydroxy-5-oxopyrrolidin-1-yl); Neratinib Impurity 14. Grade: ≥95%. CAS No. 1144516-15-3. Molecular formula: C28H24ClN5O4. Mole weight: 529.98. | |
| 4- ([3-Chloro-5- (trifluoromethyl) -2-pyridinyl]oxy) benzenesulfonyl chloride | 4- ([3-Chloro-5- (trifluoromethyl) -2-pyridinyl]oxy) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: [4-[3-Chloro-5- (trifluoromethyl) (2-pyridyloxy) ]phenyl]sulfonyl chloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- ([3-Chloro-5- (trifluoromethyl) -2-pyridinyl]oxy) benzenesulfonyl chloride 99+% (HPLC) | 4- ([3-Chloro-5- (trifluoromethyl) -2-pyridinyl]oxy) benzenesulfonyl chloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Chloroanilino)quinazoline | It is a potent inhibitor of Epidermal growth factor receptor erbB1 with IC50 = 23 nM. Synonyms: N-(3-Chlorophenyl)-4-quinazolinamine; (3-chlorophenyl)-quinazolin-4-yl-amine. Grade: 98%. CAS No. 88404-44-8. Molecular formula: C14H10ClN3. Mole weight: 255.70. | |
| 4- (3-Chlorobenzoyl) piperidine | 4- (3-Chlorobenzoyl) piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3'-Chlorobenzyloxy)-3,5-dimethylphen& | 4-(3'-Chlorobenzyloxy)-3,5-dimethylphen&. Group: Salt. Alternative Names: 4-(3-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, 849062-21-1, 4-(3-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, SureCN257845, 645443_ALDRICH, CTK8B2425, MolPort-003-938-195, ANW-37905, AKOS015888910, AB25271, KB-34053, X2334, B-4517, I01-16355, 4-(3-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid,, 4-(3 inverted exclamation marka-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid. CAS No. 849062-21-1. Product ID: [4-[(3-chlorophenyl)methoxy]-3,5-dimethylphenyl]boronic acid. Molecular formula: 290.552. Mole weight: C15< / sub>H16< / sub>BClO3< / sub>. B (C1=CC (=C (C (=C1)C)OCC2=CC (=CC=C2)Cl)C) (O)O. FSGQMHRYHYNMCX-UHFFFAOYSA-N. 95%. | |
| 4-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde | 4-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7018801970;4-[(3-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE;CHEMBRDG-BB 3003560;ASISCHEM U92746. Product Category: Heterocyclic Organic Compound. CAS No. 588678-16-4. Molecular formula: C15H13ClO3. Mole weight: 276.71. Product ID: ACM588678164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Chloro-benzyloxy)benzoic acid | 4-(3-Chloro-benzyloxy)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 84403-70-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Chloro-benzyloxy)benzoic acid ≥95% (NMR) | 4-(3-Chloro-benzyloxy)benzoic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-{[3-(Chloromethyl)phenyl]azo}-L-phenylalanine hydrochloride | 4-{[3-(Chloromethyl)phenyl]azo}-L-phenylalanine hydrochloride. Synonyms: H-Phe(4-N=NPhCH2Cl)-OH HCl. Molecular formula: C16H17Cl2N3O2. Mole weight: 354.23. | |
| 4- (3-Chlorophenoxy) Piperidine Hydrochloride | 4- (3-Chlorophenoxy) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 65367-99-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (3-Chlorophenoxy) Piperidine Hydrochloride 98+% (HPLC) | 4- (3-Chlorophenoxy) Piperidine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Chlorophenyl)-2-methyl-1-butene | 4-(3-Chlorophenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CHLOROPHENYL)-2-METHYL-1-BUTENE, 731772-08-0, AG-G-88948, CTK5D7434, AKOS016016671, OR01893, 4-(3-Chlorophenyl)-2-methylbut-1-ene, 3-(3-Methylbut-3-en-1-yl)chlorobenzene, KB-186552, 1-chloro-3-(3-methylbut-3-en-1-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 731772-08-0. Molecular formula: C11H13Cl. Mole weight: 180.67926. Purity: 0.96. IUPACName: 1-chloro-3-(3-methylbut-3-enyl)benzene. Canonical SMILES: CC(=C)CCC1=CC(=CC=C1)Cl. Density: 1.011g/cm³. Product ID: ACM731772080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Chloro-phenyl)-3-oxo-butyric acid ethyl ester | 4-(3-Chloro-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 221122-22-1. Molecular formula: C12H13ClO3. Mole weight: 240.68. Product ID: ACM221122221. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 4-(3-chlorophenyl)-3-oxobutanoate. | |
| 4-(3-Chlorophenyl)-4H-1,2,4-triazole-3-thiol | 4-(3-Chlorophenyl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03888197, 66297-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 66297-55-0. Molecular formula: C8H6ClN3S. Mole weight: 210.663400 [g/mol]. Purity: 0.96. IUPACName: 4-(3-chlorophenyl)-1,2,4-triazole-3-thiolate. Density: 1.48g/cm³. Product ID: ACM66297550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-Chlorophenyl)azo]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide | 4-[(3-Chlorophenyl)azo]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-634-8, CID9576060, 2-Naphthalenecarboxamide, 4-((3-chlorophenyl)azo)-3-hydroxy-N-(2-methylphenyl)-, 2-Naphthalenecarboxamide, 4-(2-(3-chlorophenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-, 4-((3-Chlorophenyl)azo)-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide, 21889-25-8. Product Category: Heterocyclic Organic Compound. CAS No. 21889-25-8. Molecular formula: C24H18ClN3O2. Mole weight: 415.871620 [g/mol]. Purity: 0.96. IUPACName: (4Z)-4-[(3-chlorophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide. Canonical SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC(=CC=C4)Cl)C2=O. Density: 1.29g/cm³. ECNumber: 244-634-8. Product ID: ACM21889258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-chlorophenyl)azo]-3-hydroxy-N-phenylnaphthalene-2-carboxamide | 4-[(3-chlorophenyl)azo]-3-hydroxy-N-phenylnaphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-098-5, CID6537791, 4-((3-Chlorophenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 4-((3-chlorophenyl)azo)-3-hydroxy-N-phenyl-, 2-Naphthalenecarboxyamide, 3-hydroxy-4-((3-chlorophenyl)azo)-N-phenyl-, 2-Naphthalenecarboxamide, 4-(2-(3-chlorophenyl)diazenyl)-3-hydroxy-N-phenyl-, 6410-27-1. Product Category: Pigments. CAS No. 6410-27-1. Molecular formula: C23H16ClN3O2. Mole weight: 401.845040 [g/mol]. Purity: 0.96. IUPACName: (4E)-4-[(3-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide. Canonical SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC(=CC=C4)Cl)C2=O. Density: 1.31g/cm³. ECNumber: 229-098-5. Product ID: ACM6410271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone | 4-[(3-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 37933-01-0. Pack Sizes: 10mg. Molecular Formula: C22H24ClN3O, Molecular Weight: 381.9. US Biological Life Sciences. | Worldwide |
| 4-(3-Chloropropyl)-1-piperazineethanol | 4-(3-Chloropropyl)-1-piperazineethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 57227-28-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H19ClN2O. US Biological Life Sciences. | Worldwide |
| 4-(3-Chloropropyl)-1-piperazineethanol | 4-(3-Chloropropyl)-1-piperazineethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CHLOROPROPYL)-1-PIPERAZINE ETHANOL;N1-Chloropropyl-N4-hydroxyethylpiperazine;1-(3-Chloropropyl)-4-(2-hydroxyethyl)-piperazine 2 HCl;N-R-CHLOROPROPYL-N'-BETA-HYDROXYETHYL PIPERAZINE;N-R-CHLOROPROPYL-NB-HYDROXYETHYL PIPERAZINE;1-(3-Chloropropyl)-4-(2-. CAS No. 57227-28-8. Molecular formula: C9H19ClN2O. Mole weight: 206.71. Purity: 0.96. IUPACName: 4-(3-CHLOROPROPYL)-1-PIPERAZINE ETHANOL. Density: 1.093g/cm³. Product ID: ACM57227288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (3-Chloropropyl) morpholine | Gefitinib intermediate. Group: Biochemicals. Alternative Names: 1-Chloro-3-morpholinopropane; 3-(Morpholin-4-yl)propyl Chloride; 3-Chloro-1-(morpholin-4-yl)propane; 3-Morpholinopropyl Chloride; NSC 28831; NSC 38889. Grades: Highly Purified. CAS No. 7357-67-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4- (3-Chloropropyl) morpholine 99+% (GC) | 4- (3-Chloropropyl) morpholine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(3-Chloro-propyl)-piperazine-1-carboxylic acid tert-butyl ester | 4-(3-Chloro-propyl)-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 165530-45-0, 4-(3-CHLORO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN168471, CTK0E5724, AKOS015967703, AB60697, AG-E-15139, KB-237894, TERT-BUTYL 4-(3-CHLOROPROPYL)PIPERAZINE-1-CARBOXYLATE, 4-(3-chloropropyl)piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylic acid, 4-(3-chloropropyl)-, 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 165530-45-0. Molecular formula: C12H23ClN2O2. Mole weight: 262.8. Purity: 0.96. IUPACName: tert-butyl 4-(3-chloropropyl)piperazine-1-carboxylate. Density: 1.089g/cm³. Product ID: ACM165530450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Cyanophenyl)-1-butene | 4-(3-Cyanophenyl)-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CYANOPHENYL)-1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 161637-21-4. Molecular formula: C11H11N. Mole weight: 157.21. Product ID: ACM161637214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Cyanophenylmethoxy)phenylboronic acid | 4-(3-Cyanophenylmethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-78-8, (4-((3-Cyanobenzyl)oxy)phenyl)boronic acid, SureCN2555779, CTK4B4647, MolPort-011-531-223, ANW-66042, AKOS009317514, AG-L-21639, AK-85224, KB-34074, X1968. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-78-8. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [4-[(3-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N)(O)O. Product ID: ACM1256355788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(Dibutylamino)propoxy]benzoic acid | 4-[3-(Dibutylamino)propoxy]benzoic acid. CAS No: 437651-44-0 | Sarchem Laboratories New Jersey NJ |
| 4-[3- (Dibutylamino) propoxy]benzoic Acid-d6 Hydrochloride | Labeled Dronedarone intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[3- (Dibutylamino) propoxy]benzoic Acid Hydrochloride | Dronedarone. Group: Biochemicals. Grades: Highly Purified. CAS No. 437651-44-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[3- (Dibutylamino) propoxy]benzoic acid methyl ester | 4-[3- (Dibutylamino) propoxy]benzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-[3- (dibutylamino) propoxy]benzoate. Grades: Highly Purified. CAS No. 437651-42-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H31NO3. US Biological Life Sciences. | Worldwide |
| 4-(3-Dimethylamino-propoxy)-phenylamine | 4-(3-Dimethylamino-propoxy)-phenylamine. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 62424-88-8. Molecular formula: C11H17NO4S. Mole weight: 194.27. Product ID: ACM62424888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-endo)-3-Hydroxy-8-azabicyclo[3.2.1]oct-8-yl]naphthalene-1-carbonitrile | analytical standard. Group: Steroids / doping agents standards. | |
| 4-(3-Ethoxy-3-Oxopropylamino)-3-Nitrobenzoic Acid | 4-(3-Ethoxy-3-Oxopropylamino)-3-Nitrobenzoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-ethoxycarbonylpiperidine)carboxamidophenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4-(3-Ethoxycarbonylpiperidine)carboxamidophenylboronic acid, pinacol ester | 4-(3-Ethoxycarbonylpiperidine)carboxamidophenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 850411-14-2. Product ID: ACM850411142. Alfa Chemistry ISO 9001:2015 Certified. Categories: [4-(Ethyl-3'-piperidinecarboxylate-1-carbonyl)phenyl]boronic acid pinacol ester. | |
| 4-(3-Ethoxycarbonyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester | 4-(3-Ethoxycarbonyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 900183-95-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(3-Ethylureido)-3-methoxyphenylboronic acid, pinacol ester | 4-(3-Ethylureido)-3-methoxyphenylboronic acid, pinacol ester. Group: Salt. Product ID: 1-ethyl-3-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Molecular formula: 320.2g/mol. Mole weight: C16H25BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)NC (=O)NCC)OC. InChI=1S/C16H25BN2O4/c1-7-18-14 (20)19-12-9-8-11 (10-13 (12)21-6)17-22-15 (2, 3)16 (4, 5)23-17/h8-10H, 7H2, 1-6H3, (H2, 18, 19, 20). OLBPVFHOZBPMJU-UHFFFAOYSA-N. | |
| 4-(3-Ethylureido)-3-methoxyphenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4-(3-fluoro-4-(3-(3-(trifluoromethyl)phenyl)ureido)phenoxy)-N-methylpicolinamide | An impurity of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. CAS No. 2188236-16-8. Molecular formula: C21H16F4N4O3. Mole weight: 448.4. | |
| 4-(3-Fluoro-4-methylphenyl)-4-oxobutyric acid | 4-(3-Fluoro-4-methylphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-FLUORO-4-METHYLPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-91-8. Molecular formula: C11H11FO3. Mole weight: 210.2. Purity: 0.96. IUPACName: 4-(3-fluoro-4-methylphenyl)-4-oxobutanoic acid. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)CCC(=O)O)F. Density: 1.243g/cm³. Product ID: ACM898765918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Fluoro-5-hydroxyphenyl)-3,4,5,6-tetrahydro-2H-pyran-4-carboxylate Ethyl | 4-(3-Fluoro-5-hydroxyphenyl)-3,4,5,6-tetrahydro-2H-pyran-4-carboxylate Ethyl. Group: Biochemicals. Alternative Names: 4- (3-Fluoro-5-hydroxyphenyl) tetrahydro-2H-pyran-4-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 179420-67-8. Pack Sizes: 25mg. Molecular Formula: C14H17FO4, Molecular Weight: 268.279999999999. US Biological Life Sciences. | Worldwide |
| 4-(3-Fluorobenzoyl)piperidine | 4-(3-Fluorobenzoyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-FLUOROBENZOYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 639468-63-6. Molecular formula: C12H14FNO. Mole weight: 207.24. Product ID: ACM639468636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3?-Fluorobenzyloxy)phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 4-(3'-Fluorobenzyloxy)phenylboronic acid | 4-(3'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 4-(3-Fluorobenzyloxy)phenylboronic acid, 1072951-98-4, 4-(3-Fluorobenzyloxy)phenylboronic acid, SureCN2559641, 661864_ALDRICH, CTK8A9157, ANW-15721, AKOS009318581, AK-84893, BP-12131, KB-34095, 4-(3-Fluorobenzyloxy)phenylboronic acid,, X1570, (4-((3-Fluorobenzyl)oxy)phenyl)boronic acid, A-4761, I01-16363, 4-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-98-4. Product ID: [4-[(3-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=C(C=C1)OCC2=CC(=CC=C2)F)(O)O. InChI=1S/C13H12BFO3/c15-12-3-1-2-10 (8-12)9-18-13-6-4-11 (5-7-13)14 (16)17/h1-8, 16-17H, 9H2. HLPBNLKHBWJWNP-UHFFFAOYSA-N. 98%. | |
| 4- (3-Fluorophenoxy) piperidine hydrochloride | 4- (3-Fluorophenoxy) piperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3202-36-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (3-Fluorophenoxy) piperidine hydrochloride ≥95% (HPLC) | 4- (3-Fluorophenoxy) piperidine hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(3-Fluorophenyl)-2-butanone | 4-(3-Fluorophenyl)-2-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-fluorophenyl)butan-2-one, 3506-77-2, NSC79433, SureCN2290, AC1Q4NBO, AC1L5R0Y, AC1Q1K5B, NCIOpen2_000706, CTK4H3484, 2-Butanone,4-(3-fluorophenyl)-, AR-1F6088, NSC-79433, ZINC01724101, AKOS009390035, AG-L-23031, MCULE-5772196572, 4-(3-FLUOROPHENYL)-2-BUTANONE, FT-0682171, EN300-52536, T6420154. Product Category: Heterocyclic Organic Compound. CAS No. 3506-77-2. Molecular formula: C10H11FO. Mole weight: 166.2. Purity: 0.96. IUPACName: 4-(3-fluorophenyl)butan-2-one. Canonical SMILES: CC(=O)CCC1=CC(=CC=C1)F. Density: 1.061g/cm³. Product ID: ACM3506772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Fluorophenyl)-2-methylpyrimidine | 4-(3-Fluorophenyl)-2-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-fluorophenyl)-2-methylpyrimidine, 85979-50-6, AC1NQ4H1, SureCN2406279, RL05317, AK132009, KB-34100. Product Category: Heterocyclic Organic Compound. CAS No. 85979-50-6. Molecular formula: C11H9FN2. Mole weight: 188.200963 [g/mol]. Purity: 0.96. IUPACName: 4-(3-fluorophenyl)-2-methylpyrimidine. Canonical SMILES: CC1=NC=CC(=N1)C2=CC(=CC=C2)F. Product ID: ACM85979506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3'-Fluorophenyl)-cyclohexanone | 4-(3'-Fluorophenyl)-cyclohexanone. Group: Liquid crystal (lc) materials. Alternative Names: 4-(3'-fluorophenyl)-cyclohexanone; KP(F). CAS No. 40503-87-5. Product ID: 4-(3-fluorophenyl)cyclohexan-1-one. Molecular formula: 192.23g/mol. Mole weight: C12H13FO. C1CC(=O)CCC1C2=CC(=CC=C2)F. InChI=1S/C12H13FO/c13-11-3-1-2-10 (8-11)9-4-6-12 (14)7-5-9/h1-3, 8-9H, 4-7H2. LIAPPURFKRACQO-UHFFFAOYSA-N. | |
| 4(3H)-Pteridinone,2,6,7,8-tetrahydro-2-imino-6-methyl-(9ci) | 4(3H)-Pteridinone,2,6,7,8-tetrahydro-2-imino-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(3H)-Pteridinone,2,6,7,8-tetrahydro-2-imino-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 83650-46-8. Molecular formula: C7H9N5O. Product ID: ACM83650468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(3H)-Pteridinone,2-amino-7,8-dihydro-6-[(2S)-2-hydroxy-1-oxopropyl]- | 4(3H)-Pteridinone,2-amino-7,8-dihydro-6-[(2S)-2-hydroxy-1-oxopropyl]-. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 17094-01-8. Molecular formula: C9H11N5O3. Mole weight: 237.22. Purity: 0.98. Product ID: ACM17094018. Alfa Chemistry ISO 9001:2015 Certified. Categories: sepiapterin. | |
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