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| Product | Description | |
|---|---|---|
| 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside is a complex carbohydrate molecule. Dominantly used in research related to cancer therapeutics, its application extends to studying various immunological disorders and vaccine development. Synonyms: Benzyl 3,4,6-Tri-O-benzyl-beta-D-galactopyranoside. CAS No. 61820-04-0. Molecular formula: C34H36O6. Mole weight: 540.65. |  |
| 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PhenylMethyl 3,4,6-Tris-O-(phenylMethyl)-β-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 61820-04-0. Molecular formula: C34H36O6. Mole weight: 540.65. Purity: 0.98. IUPACName: (2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol. Canonical SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5. Density: 1.22±0.1 g/ml. Product ID: ACM61820040. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1.3.4.6-Tetra-O-galloyl glucose | 1.3.4.6-Tetra-O-galloyl glucose. CAS No. 26922-99-6. Molecular formula: C34H28O22. Mole weight: 788.6. | |
| 1,3,4,6-Tetrathiapentalene-2,5-dione | 1,3,4,6-Tetrathiapentalene-2,5-dione. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 64394-45-2. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione. Molecular formula: 208.28. Mole weight: C4O2S4. C12=C(SC(=O)S1)SC(=O)S2. InChI=1S/C4O2S4/c5-3-7-1-2 (9-3)10-4 (6)8-1. XMQJUIFJLYEFQR-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 134-84-9 | 134-84-9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-benzophenon; Phenyl(p-tolyl)methanone; Speedcure MBP; 4-methyl benzophenone; 4-MeC6H4COPh; usafdo-54; P-BENZOYL TOLUENE; methyl-p-benzophenon; 4-Benzoyltoluene; P-METHYLBENZOPHENONE; para-methylbenzophenone. Product Category: Polymer/Macromolecule. Appearance: white to slightly yellow powder. CAS No. 134-84-9. Molecular formula: C14H12O. Mole weight: 196.244480 [g/mol]. Purity: 0.96. IUPACName: (4-methylphenyl)-phenylmethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2. Density: 1.067 g/cm³. ECNumber: 205-159-1. Product ID: ACM134849. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylbenzophenone, 1848-49 United States House of Representatives elections. | |
| 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester | 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 168824-94-0, tert-butyl 3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester, tert-butyl3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, SureCN350201, AGN-PC-01V7KB, CTK8E3113, MolPort-005-935-842, ZINC21986585, AKOS015902257, ACN-000558, QC-4505, RP29664, AC-17177, AK-44567, KB-260415, I14-13517, tert-butyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate, 1,3,4,9-Tetrahydro-beta-carboline-2-carboxylic acid tert-butyl ester, 5-tert-butyl-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 168824-94-0. Molecular formula: C16H20N2O2. Mole weight: 272.342200 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate. Density: 1.2g/cm³. Product ID: ACM168824940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate | 1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[3,4-bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate;1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diol dibenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 5878-49-9. Molecular formula: C44H29NO8. Mole weight: 699.70296. Product ID: ACM5878499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-[(4-Bromophenyl)sulfonyl]-2-quinoxalinyl]-4-piperidinol | 1-[3-[(4-Bromophenyl)sulfonyl]-2-quinoxalinyl]-4-piperidinol. Group: Biochemicals. Alternative Names: WR23. Grades: Highly Purified. CAS No. 1350960-66-5. Pack Sizes: 10mg. Molecular Formula: C19H18BrN3O3S, Molecular Weight: 448.33. US Biological Life Sciences. |  Worldwide |
| 1-[3- (4-chloro-2-methoxyphenyl) phenyl]ethanone | 1-[3- (4-chloro-2-methoxyphenyl) phenyl]ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-19-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13ClO2, Molecular Weight: 260.72. US Biological Life Sciences. | Worldwide |
| 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45528, LS-85862, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)METHYL-6,7-DIMETHOXY-2-MET, 63937-85-9, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)methyl-6,7-dimethoxy-2-methyl-, hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 63937-85-9. Molecular formula: C21H27BrClNO2. Mole weight: 440.802 g/mol. Purity: 0.96. IUPACName: 1-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCCC3=CC=C(C=C3)Cl)OC)OC.[Br-]. Product ID: ACM63937859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3',4'-Dibenzyloxyphenyl)-1-propanol | 1-(3',4'-Dibenzyloxyphenyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dibenzyloxyphenyl)-2-nitropropene | Intermediate in the preparation of 3, 4- methyl ene dioxymethamphetamine. Group: Biochemicals. Alternative Names: 1,2-Bis(benzyloxy)-4-(2-nitropropenyl)benzene; 4- (2-Nitro-1-propenyl) -1, 2-bis (phenylmethoxy) benzene; 4- (2-Nitro-1-propen-1-yl) -1, 2-bis (phenylmethoxy) benzene. Grades: Highly Purified. CAS No. 62932-96-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 3-Chloroindomethacin (C367395), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 942431-82-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H17Cl2NO4, Molecular Weight: 406.26. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorobenzyl)-1H-indole-3-carbaldehyde | 1-(3,4-Dichlorobenzyl)-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM T01200;ART-CHEM-BB B014322;AKOS B014322;1-(3,4-DICHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE;1-[(3,4-DICHLOROPHENYL)METHYL]-1H-INDOLE-3-CARBOXALDEHYDE;1H-INDOLE-3-CARBOXALDEHYDE, 1-[(3,4-DICHLOROPHENYL)METHYL]-;ALINDA 99186;ZERENEX ZX009992. Product Category: Heterocyclic Organic Compound. CAS No. 90815-02-4. Molecular formula: C16H11Cl2NO. Mole weight: 304.17. Product ID: ACM90815024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | 1-(3,4-Dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169390, 64488-03-5. Product Category: Heterocyclic Organic Compound. CAS No. 64488-03-5. Molecular formula: C13H9Cl2NO3. Mole weight: 298.13. Purity: 0.96. IUPACName: 1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylate. Canonical SMILES: C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC(=C(C=C2)Cl)Cl. Density: 1.544g/cm³. Product ID: ACM64488035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 4-Dichlorobenzyl) piperazine | 1- (3, 4-Dichlorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55513-17-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14Cl2N2, Molecular Weight: 245.15. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol | 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol is a Miconazole (M342505) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 27523-05-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10Cl2N2O, Molecular Weight: 257.12. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol-d6 | 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol-d6 is an isotopic analog of 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol (D474175) and a Miconazole (M342505) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H4D6Cl2N2O, Molecular Weight: 263.149999999999. US Biological Life Sciences. | Worldwide |
| 1-(3, 4-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol | 1-(3, 4-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol is a highly efficacious pharmaceutical substance, finding extensive application in studying diverse fungal infections, including systemic candidiasis is aspergillosis and dermatophytosis. Its mode of action revolves around impeding the biosynthesis of ergosterol is an indispensable constituent of fungal cellular membranes, consequently impeding cell integrity and arresting fungal proliferation. Synonyms: 1-(3,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanol. Grade: > 95%. CAS No. 27523-05-3. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. | |
| 1-(3,4-Dichlorophenyl)-2-oxopyrrolidine-4-carboxylic Acid | 1-(3,4-Dichlorophenyl)-2-oxopyrrolidine-4-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91064-25-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9Cl2NO3, Molecular Weight: 274.1. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 1-(3,4-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1400222-60-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H21BCl2N2O3, Molecular Weight: 407.1. US Biological Life Sciences. | Worldwide |
| 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA | 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DCPMU;1-(3,4-DICHLOROPHENYL)-3-METHYL UREA;1-(3,4-dichlorophenyl)-3-methyl-ure;Monomethyldiuron;n-(3,4-dichlorophenyl)-n'-methyl-ure;N-(3,4-Dichlorophenyl)-N'-methylurea;N-(3,4-dichlorophenyl)-N'-methyl-Urea;N-Demethoxylinuron. Product Category: Heterocyclic Organic Compound. CAS No. 3567-62-2. Molecular formula: C8H8Cl2N2O. Mole weight: 219.07. Purity: 0.96. IUPACName: 1-(3,4-dichlorophenyl)-3-methylurea. Canonical SMILES: CNC(=O)NC1=CC(=C(C=C1)Cl)Cl. Density: 1.411g/cm³. Product ID: ACM3567622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorophenyl)-3-(thiazol-2-yl)thiourea | It is a thiourea derivative synthesized from 1,3-thiazole. It inhibits biofilm formation in wild type and methicillin-resistant strains of staphylococcus epidermidis. Synonyms: 1-(3,4-Dichlorophenyl)-3-(2-thiazolyl)thiourea. Grade: ≥95%. Molecular formula: C10H7Cl2N3S2. Mole weight: 304.22. | |
| 1-(3,4-DICHLOROPHENYL)BIGUANIDE, HYDROC | 1-(3,4-DICHLOROPHENYL)BIGUANIDE, HYDROC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 572268_ALDRICH, MolPort-001-761-337, NSC526876, OR2176, CID2730261, 1-(3,4-Dichlorophenyl)biguanide hydrochloride, 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine Hydrochloride, 21703-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 21703-08-2. Molecular formula: C8H9Cl2N5 ??· HCl. Mole weight: 282.56. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine hydrochloride. Canonical SMILES: C1=CC(=C(C=C1N=C(N)N=C(N)N)Cl)Cl.Cl. Product ID: ACM21703082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorophenyl)butane-1,3-dione | 1-(3,4-Dichlorophenyl)butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DICHLOROPHENYL)BUTANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 55748-84-0. Molecular formula: C10H8Cl2O2. Mole weight: 231.08. Product ID: ACM55748840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 4-Dichlorophenyl) cyclopentane-1-carboxamide | 1- (3, 4-Dichlorophenyl) cyclopentane-1-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-90-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13Cl2NO, Molecular Weight: 258.144. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) ethanamine | 1- (3, 4-Dichlorophenyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74877-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9Cl2N, Molecular Weight: 190.07. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride | 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 89981-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10Cl3N, Molecular Weight: 226.53. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) piperazine Hydrochloride | 1- (3, 4-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of inhibitors that targets Trypanosoma cruzi sterol 14α-demethylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 88138-89-0. Pack Sizes: 10g, 25 g. Molecular Formula: C10H12Cl2N2 HCl, Molecular Weight: 231.123646. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) pyrrolidine | 1- (3, 4-Dichlorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 957065-92-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11Cl2N, Molecular Weight: 216.11. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)urea | 1-(3,4-Dichlorophenyl)urea. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Urea, (3,4-dichlorophenyl)- (6CI,7CI,8CI,9CI), DCPU, Didemethyldiuron, 3,4-Dichlorophenylurea, N-(3,4-Dichlorophenyl)urea, Monouron, 3,4-DCPU, 1-(3,4-Dichlorophenyl)urea,Urea, N-(3,4-dichlorophenyl)-. CAS No. 2327-2-8. IUPAC Name: (3,4-dichlorophenyl)urea. Molecular formula: C7H6Cl2N2O. Mole weight: 205.04. Catalog: APS2327028. SMILES: NC(=O)Nc1ccc(Cl)c(Cl)c1. Format: Neat. Shipping: Room Temperature. |  |
| 1-[(3,4-Diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride | 1-[(3,4-Diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Isoquinolinone, 1-((3,4-diethoxyphenyl)methyl)-6,7-diethoxy-2-methyl-, hydrochloride, 6,7-Diethoxy-1-(3,4-diethoxybenzyl)-2-methyl-3(2H)-isoquinolone hydrochloride, 37528-72-6, AC1L1YEH, LS-86202, 1-(3,4-diethoxybenzyl)-6,7-diethoxy-2-methyl-3-oxo-2,3-dihydroisoquinolinium chloride, 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37528-72-6. Molecular formula: C25H32ClNO5. Mole weight: 461.978 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one;chloride. Canonical SMILES: CCOC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)[NH+]2C)OCC)OCC)OCC.[Cl-]. Product ID: ACM37528726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Difluorophenyl)-1H-pyrrole-2,5-dione | 1-(3,4-Difluorophenyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIFLUOROPHENYL)-1H-PYRROLE-2,5-DIONE;AKOS MSC-0046;N-(3,4-DIFLUOROPHENYL)MALEIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 154505-91-6. Molecular formula: C10H5F2NO2. Mole weight: 209.15. Product ID: ACM154505916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one | 1-(3,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIFLUORO-PHENYL)-2-[1,2,4]TRIAZOL-1-YL-ETHANONE; 1-(3,4-DIFLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 351042-08-5. Molecular formula: C10H7F2N3O. Mole weight: 223.1789. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone. Product ID: ACM351042085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Difluorophenyl)-3-nitro-1-propanone | 1-(3,4-Difluorophenyl)-3-nitro-1-propanone is an intermediate in synthesizing (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (D445460), which is an intermediate used to prepare ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1345413-22-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7F2NO3, Molecular Weight: 215.15. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 496941-62-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9F2NO3, Molecular Weight: 241.19. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Difluorophenyl)ethanol | 1-(3,4-Difluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Difluoro-2-methylbenzenemethanol;1-(3,4-Difluorophenyl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 321318-21-2. Molecular formula: C8H8F2O. Mole weight: 158.15. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)F)F)O. Product ID: ACM321318212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3', 4'-Difluorophenyl) ethylamine | 1- (3', 4'-Difluorophenyl) ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 276875-21-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9F2N, Molecular Weight: 157.16. US Biological Life Sciences. | Worldwide |
| 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene | 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((4-ETHYLPHENYL)ETHYNYL)-1,2-DIFLUOROBENZENE, 145698-42-6, SureCN12736435, AS04560, XF10048, AK-40308, FT-0688760, 1-[(3,4-DIFLUOROPHENYL)ETHYNYL]-4-ETHYLBENZENE, 1-ETHYL-4-(2-(3,4-DIFLUOROPHENYL)ETHYNYL)BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUOROBENZENE, BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUORO-. Product Category: Heterocyclic Organic Compound. CAS No. 145698-42-6. Molecular formula: C16H12F2. Mole weight: 242.263286 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-ethylphenyl)ethynyl]-1,2-difluorobenzene. Canonical SMILES: CCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F. Product ID: ACM145698426. Alfa Chemistry ISO 9001:2015 Certified. Categories: 145698-43-7. | |
| 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene | 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene;1,2-Difluoro-4-[(4-propylphenyl)ethynyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 145698-43-7. Molecular formula: C17H14F2. Mole weight: 256.289866 [g/mol]. Purity: 0.96. IUPACName: 1,2-difluoro-4-[2-(4-propylphenyl)ethynyl]benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F. Product ID: ACM145698437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 4-Difluorophenyl) piperidin-4-one | 1- (3, 4-Difluorophenyl) piperidin-4-one. Group: Biochemicals. Alternative Names: 1-(3,4-Difluorophenyl)-4-piperidinone. Grades: Highly Purified. CAS No. 885275-07-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Difluoro-phenyl)-piperidin-4-one | 1-(3,4-Difluoro-phenyl)-piperidin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 885275-07-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H11F2NO, Molecular Weight: 211.21. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Difluorophenyl) piperidin-4-one ≥95% (NMR) | 1- (3, 4-Difluorophenyl) piperidin-4-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 885275-07-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[(3,4-Difluorophenyl)sulfonyl]pyrrolidine | 1-[(3,4-Difluorophenyl)sulfonyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_115267, AKOS003830172, DB-061464, 1-[(3,4-difluorophenyl)sulfonyl]Pyrrolidine, 1189908-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 1189908-17-5. Molecular formula: C10H11F2NO2S. Mole weight: 247.261646 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)sulfonylpyrrolidine. Canonical SMILES: C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)F)F. Product ID: ACM1189908175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one | 1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04352680, 824429-54-1. Product Category: Amines. CAS No. 824429-54-1. Molecular formula: C13H15N3O2. Mole weight: 218.29. Purity: 0.96. IUPACName: 1-(3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one. Canonical SMILES: CC(C)(C)C(=O)N1CCCC2=C1N=CC=C2. Product ID: ACM824429541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-dihydro-2H-chromen-2-yl)-2-(methylamino)ethanol | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.12 nM. Synonyms: 1-(3,4-dihydro-2H-chromen-2-yl)-2-(methylamino)ethanol. Grade: > 95%. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| 1-(3,4-Dihydro-2h-chromen-3-yl)methanamine Hydrochloride | 1-(3,4-Dihydro-2h-chromen-3-yl)methanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2H-1-benzopyran-3-methanamine Hydrochloride; Chroman-3-ylmethanamine hydrochloride. Grades: Highly Purified. CAS No. 113771-75-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H13NO HCl, Molecular Weight: 199.68. US Biological Life Sciences. | Worldwide |
| 1-[3,4-Dihydro-4-(4-hydroxyphenyl)-1(2H)-pyrazinyl]ethanone | This is one of the four impurities contained in ketoconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 581806-59-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone | 1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone inhibits the expression of MMP-3 and suppresses proinflammatory responses in mouse model with Parkinson's disease. 1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone is a neuroprotective agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1032822-42-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 1-(3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)-3-((3,4-dimethoxyphenethyl)amino)propan-1-one | 1-(3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)-3-((3,4-dimethoxyphenethyl)amino)propan-1-one is a calcium channel blocker with antihypertensive effects and can be used to study cardiovascular diseases. Synonyms: 5-[3-[[2-(3,4-dimethoxyphenyl)-ethyl]-amino]-1-oxopropyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine; KT-362. Grade: >98.0%. CAS No. 93392-97-3. Molecular formula: C22H28N2O3S. Mole weight: 400.53. | |
| 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone-d7 Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone-d7 Hydrochloride is labelled 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone Hydrochloride (D448195), an impurity of Isoprenaline (I874200, HCl salt) which is non-selective beta-adrenergic agonist. Isoprenaline is used in the treatment of bradycardia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9D7ClNO3, Molecular Weight: 252.75. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone is an impurity of Isoprenaline (I874200, HCl salt) which is non-selective beta-adrenergic agonist. Isoprenaline is used in the treatment of bradycardia. Group: Biochemicals. Grades: Highly Purified. CAS No. 16899-81-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16ClNO3, Molecular Weight: 245.7. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-(3-ethyl-1H-pyrazol-1-yl)ethanone Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-(3-ethyl-1H-pyrazol-1-yl)ethanone Hydrochloride is a biochemical inhibitor of placental alkaline phosphatase (PLAP) and is used to elucidate the key biological functions and natural substrates of human PLAP. Group: Biochemicals. Grades: Highly Purified. CAS No. 1135318-57-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H15ClN2O3, Molecular Weight: 282.72. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone | 1-(3,4-Dihydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-576-5, CID84972, 1-(3,4-Dihydroxyphenyl)-2-(4-(2-methoxyphenyl)piperazin-1-yl)ethan-1-one, 15532-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 15532-98-6. Molecular formula: C19H22N2O4. Mole weight: 342.389 g/mol. Purity: 0.96. IUPACName: 1-(3,4-dihydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=CC(=C(C=C3)O)O. Density: 1.265g/cm³. ECNumber: 239-576-5. Product ID: ACM15532986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]-ethanone-d5 | 1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]-ethanone-d5 is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H10D5NO3. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-pyrrolidin-1-ylethanone | 1-(3,4-Dihydroxyphenyl)-2-pyrrolidin-1-ylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28130, BRN 0176968, U 2956, LS-13504, 3,4-Dihydroxy-2-(1-pyrrolidinyl)acetophenone, 1-(3,4-Dihydroxyphenyl)-2-(1-pyrrolidinyl)ethanone, 4-20-00-00184 (Beilstein Handbook Reference), ACETOPHENONE, 3,4-DIHYDROXY-2-(1-PYRROLIDINYL)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)- (9CI), 16899-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 16899-82-4. Molecular formula: C12H15NO3. Mole weight: 221.252 g/mol. Purity: 0.96. IUPACName: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-ylethanone. Density: 1.274g/cm³. Product ID: ACM16899824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxy-benzyl)-piperazine | 1-(3,4-Dimethoxy-benzyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B004028;1-(3,4-DIMETHOXY-BENZYL)-PIPERAZINE;AKOS B004028;TIMTEC-BB SBB007010. Product Category: Heterocyclic Organic Compound. CAS No. 32231-07-5. Molecular formula: C13H20N2O2. Mole weight: 236.31. Product ID: ACM32231075. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3,4-dimethoxybenzyl)piperazine. | |
| 1-(3,4-Dimethoxycinnamoyl)piperidine | 1-(3,4-Dimethoxycinnamoyl)piperidine is isolated from the herbs of Piper longum L. Synonyms: (2E)-3-(3,4-Dimethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one. Grade: 95%. CAS No. 128261-84-7. Molecular formula: C16H21NO3. Mole weight: 275.4. | |
| 1-(3,4-Dimethoxyphenyl)-1H-pyrrole-2-carbaldehyde | 1-(3,4-Dimethoxyphenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIMETHOXYPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(3,4-DIMETHOXYPHENYL)PYRROLE-2-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 43053-78-7. Molecular formula: C13H13NO3. Mole weight: 231.25. Product ID: ACM43053787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3',4'-Dimethoxyphenyl)-1-propanol | 1-(3',4'-Dimethoxyphenyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride | 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride. Group: Biochemicals. Alternative Names: 1-(3,4-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)pentan-1-one Hydrochloride. Grades: Highly Purified. CAS No. 850351-99-4. Pack Sizes: 2.5mg. Molecular Formula: C17H26ClNO3, Molecular Weight: 327.85. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol | 1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol. Group: Biochemicals. Grades: Plant Grade. CAS No. 41535-95-9. Pack Sizes: 5mg. Molecular Formula: C21H26O6, Molecular Weight: 374.43. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)-2-butanone | 1-(3,4-Dimethoxyphenyl)-2-butanone. Group: Biochemicals. Alternative Names: Veratrylpropan-1-one; NSC 78466. Grades: Highly Purified. CAS No. 884-06-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol | 1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol;1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol,N-dimethyl-3,4-dimethoxy beta-hydroxy beta- phenethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 2970-95-8. Product ID: ACM2970958. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol. | |
| 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone | 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone (Verapamil EP Impurity L) is a compound being considered as an inhibitor of melanogenesis. It may reduce growth or pigment production in melanocyte cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 14046-55-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dimethoxyphenyl) -6, 7-dimethoxy-1, 2, 3, 4-tetra hydroisoquinoline, HCl | 1- (3, 4-Dimethoxyphenyl) -6, 7-dimethoxy-1, 2, 3, 4-tetra hydroisoquinoline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 251306-32-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H23NO4 HCl, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)cyclohexanecarboxylic acid | 1-(3,4-Dimethoxyphenyl)cyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIMETHOXYPHENYL)CYCLOHEXANECARBOXYLIC ACID;1-(3,4-DIMETHOXYPHENYL)CYCLOHEXANE-1-CARBOXYLIC ACID;AKOS BBV-005043. Product Category: Heterocyclic Organic Compound. CAS No. 54802-31-2. Molecular formula: C15H20O4. Mole weight: 264.32. Product ID: ACM54802312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)cyclopentanecarboxylic acid | 1-(3,4-Dimethoxyphenyl)cyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-dimethoxyphenyl)cyclopentanecarboxylic acid, 43129-41-5, ST064965, BAS 00700617, AC1LFES6, AC1Q5UJK, AC1Q4C7D, Oprea1_588903, Oprea1_622815, CTK4I7046, MolPort-001-943-692, HMS1678M02, KST-1B4293, AR-1B1253, STK996137, AKOS000547456, AG-F-52982, MCULE-8809508714, AK-97944, AB1008879. Product Category: Ethers. CAS No. 43129-41-5. Molecular formula: C14H17NO2. Mole weight: 250.29. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxylic acid. Canonical SMILES: COC1=C(C=C(C=C1)C2(CCCC2)C(=O)O)OC. Density: 1.182g/cm³. Product ID: ACM43129415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)-cyclopropanamine | 1-(3,4-Dimethoxyphenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS009320702, KB-76305, Cyclopropanamine,1-(3,4-dimethoxyphenyl)-, 1017388-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 1017388-31-6. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)cyclopropan-1-amine. Canonical SMILES: COC1=C(C=C(C=C1)C2(CC2)N)OC. Product ID: ACM1017388316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)ethan-1-one oxime | 1-(3,4-Dimethoxyphenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B006535;1-(3,4-DIMETHOXYPHENYL)ETHAN-1-ONE OXIME;ART-CHEM-BB B006535;BUTTPARK 94\04-93;3,4-DIMETHOXYACETOPHENONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 88920-78-9. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: N-[1-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC(=C(C=C1)OC)OC. Density: 1.1g/cm³. Product ID: ACM88920789. Alfa Chemistry ISO 9001:2015 Certified. | |
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