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| Product | Description | |
|---|---|---|
| 4-Formylindole | 4-Formylindole. CAS No. 1047-86-6. Product ID: ACM1047866. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Formyl-N,N-dimethyl-1H-imidazole-1-sulfonamide | 4-Formyl-N,N-dimethyl-1H-imidazole-1-sulfonamide. CAS No. 140174-48-7. Product ID: ACM140174487. Molecular formula: C6H9N3O3S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formyl loratadine | 4-Formyl loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-4-formyl-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 1076198-16-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H23ClN2O3. US Biological Life Sciences. |  Worldwide |
| 4-Formyl-N-methylbenzenesulfonamide | 4-Formyl-N-methylbenzenesulfonamide. Alternative Names: 4-FORMYL-N-METHYLBENZENESULFONAMIDE, 13092-93-8, AGN-PC-0012F8, SBB050566, ZINC34274426, AKOS005172588, Benzenesulfonamide, 4-formyl-N-methyl-, KB-242209, FT-0683317, I01-13113. CAS No. 13092-93-8. Purity: 96%. Product ID: ACM13092938. Molecular formula: C8H9NO3S. Mole weight: 199.23. IUPAC Name: 4-formyl-N-methylbenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formylphenoxyacetic acid | Off-white powder, 98%. CAS No. 22042-71-3. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 180.16. MP/BP: M.P. 196-198. Order No: FR-2521. |  Frinton Laboratories |
| 4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a highly sought-after chemical compound extensively applied in the field of biomedicine, showcases remarkable efficacy in the management of a plethora of ailments encompassing cancer and inflammation. Its versatility lies within its capability to serve as a precursor for the production of pioneering pharmaceutical agents that selectively address molecular targets, thereby harboring the potential to revolutionize therapeutic strategies. Grades: 98.0%. CAS No. 31873-42-4. Molecular formula: C21H24O11. Mole weight: 452.41. |  |
| 4-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a pivotal compound employed in the biomedical sector, assumes a prominent position in the realm of drug discovery for multifarious maladies including cancer, inflammation, and bacterial infections. This product epitomizes an extraordinary therapeutic potential by precisely targeting intricate cellular pathways and mechanisms. Alternative Names: 4-Formylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-2-(4-Formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 135608-48-9. Molecular formula: C15H19NO7. Mole weight: 325.31. | |
| 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside exhibits exceptional therapeutic efficacy against a multitude of ailments. Harnessing its distinct molecular characteristics, this compound effectively targets and suppresses the proliferation of malignant cancer cells with remarkable precision. Moreover, its exceptional antimicrobial activity extends beyond cancer, demonstrating promising outcomes in the management of bacterial and fungal infections. Alternative Names: 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 70622-68-3. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 4-Formylphenylboronic acid | 4-Formylphenylboronic acid. Alternative Names: Boronic acid, B-(4-formylphenyl)-. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94. Purity: 99.5%+. IUPAC Name: (4-formylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C=O)(O)O. InChI: InChI=1S/C7H7BO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5,10-11H. |  |
| 4-Formylphenylboronic acid | 4-Formylphenylboronic acid. Alternative Names: Boronic acid, B-(4-formylphenyl)-. CAS No. 87199-17-5. Purity: 99.5%+. Product ID: ACM87199175-2. Molecular formula: C7H7BO3. Mole weight: 149.94. IUPAC Name: (4-formylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C=O)(O)O. ECNumber: 617-982-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formylphenylboronic acid | Reagent used for: Palladium-catalyzed arylation Suzuki-Miyaura cross-coupling in water ; Copper-mediated ligandless aerobic fluoroalkylation of arylboronic acids with fluoroalkyl iodides ; Ligand-free copper-catalyzed coupling of nitro arenes with arylboronic acids ; Triethylamine-catalyzed three-component Hantzsch condensations ; Copper-catalyzed nitrations ; Oxidative mono-cleavage of dialkenes catalyzed by Trametes hirsuta ; Palladacycle-catalyzed cross-coupling of arylboronic acids with carboxylic anhydrides or acyl chlorides ; Palladium-catalyzed aerobic oxidative cross-coupling reactions Reagent used in Preparation of; Sensitizers with dithiafulvenyl unit as electron donor for high-efficiency dye-sensitized solar cells; A novel protein synthesis inhibitor active against Gram-positive bacteria. Alternative Names: Boronic acid, (4-formylphenyl)-; 4-Boronobenzaldehyde; p-formylphenylboronic acid; MFCD00151823; 4-benzaldehyde boronic acid; 4-(Dihydroxyboryl)benzaldehyde; CHEMBL140254. Grades: 95 %. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94. | |
| 4-Formylphenylboronic Acid (contains varying amounts of Anhydride) | Liquid. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94g/mol. IUPAC Name: (4-formylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C=O)(O)O. InChI: InChI=1S/C7H7BO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5,10-11H. | |
| 4-Formylphenylboronic acid MIDA ester | 4-Formylphenylboronic acid MIDA ester. | |
| 4-Formylphenyloxymethyl resin | 4-Formylphenyloxymethyl resin. Alternative Names: CHO-Ph-OCH2-Resin; For-Ph-OCH2-Resin. | |
| 4-Formylpiperidine hydrochloride | 4-Formylpiperidine hydrochloride. Alternative Names: 4-FORMYLPIPERIDINE HCL;Piperidine-4-carbaldehyde hydrochloride. CAS No. 1159825-32-7. Product ID: ACM1159825327. Molecular formula: C6H12ClNO. Mole weight: 149.61858. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4FPEPTC | 4FPEPTC. Alternative Names: N,N-bis[2-(4-fluoro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide;2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)tetrone;2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,1. CAS No. 215726-57-1. Molecular formula: C40H24F2N2O4. Mole weight: 634.6g/mol. IUPAC Name: 7,18-bis[2-(4-fluorophenyl)ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: C1=CC(=CC=C1CCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)CCC9=CC=C(C=C9)F)C2=O)F. InChI: InChI=1S/C40H24F2N2O4/c41-23-5-1-21(2-6-23)17-19-43-37(45)29-13-9-25-27-11-15-31-36-32(40(48)44(39(31)47)20-18-22-3-7-24(42)8-4-22)16-12-28(34(27)36)26-10-14-30(38(43)46)35(29)33(25)26/h1-16H,17-20H2. | |
| 4-Fumarylacetolacetic Acid | 4-Fumarylacetolacetic Acid is an intermediate in the metabolism of tyrosine. Alternative Names: Tyrosine Related Compoud 2; Fumarylacetoacetate; Fumarylacetoacetone; 4-Fumarylacetoacetate; 4,6-dioxo-2E-octenedioic acid; (E)-4,6-dioxooct-2-enedioic acid. CAS No. 28613-33-4. Molecular formula: C8H8O6. Mole weight: 200.15. | |
| 4-Furan-2-yl-4-oxo-butyric acid | 4-Furan-2-yl-4-oxo-butyric acid. Alternative Names: 4-(furan-2-yl)-4-oxobutanoic acid, 4-Furan-2-yl-4-oxobutyric acid, SBB010490, 10564-00-8, 4-(2-furyl)-4-oxobutanoic acid, BAS 12542011, AC1MV8XA, SureCN7718179, 2-Furanbutanoic acid, g-oxo-, AC1Q754Y, CTK4A3991, MolPort-001-816-772, HMS1700P10, 4-Furan-2-yl-4-oxo-butyric acid, STK694722, AKOS000303164, AG-A-75527, AG-D-19387, MCULE-3985171621, 2-Furanbutyricacid, g-oxo- (7CI,8CI). CAS No. 10564-00-8. Purity: 96%. Product ID: ACM10564008. Molecular formula: C8H8O4. Mole weight: 168.15. IUPAC Name: 4-(furan-2-yl)-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(Furan-2-ylmethoxy)methyl]phenylboronic acid | 4-[(Furan-2-ylmethoxy)methyl]phenylboronic acid. CAS No. 1256358-66-3. Purity: 95%. Product ID: ACM1256358663. Molecular formula: C12H13BO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Furan-2-ylmethoxy)-phenylamine | 4-(Furan-2-ylmethoxy)-phenylamine. Alternative Names: TIMTEC-BB SBB009582;ART-CHEM-BB B021953;ASINEX-REAG BAS 12229053;CHEMBRDG-BB 4010401;4-(FURAN-2-YLMETHOXY)-PHENYLAMINE;AKOS B021953;4-(2-FURYLMETHOXY)ANILINE;AKOS DM0062. CAS No. 179246-32-3. Product ID: ACM179246323. Molecular formula: C11H11NO2. Mole weight: 189.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-FURAN-3-YL-7-HYDROXYMETHYLQUINOLINE | 4-FURAN-3-YL-7-HYDROXYMETHYLQUINOLINE. Alternative Names: 4-FURAN-3-YL-7-HYDROXYMETHYLQUINOLINE. CAS No. 168154-44-7. Product ID: ACM168154447. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Furfurylaminocarbonyl)phenylboronic acid pinacol ester | 4-(Furfurylaminocarbonyl)phenylboronic acid pinacol ester. Alternative Names: 4-(FURFURYLAMINOCARBONYL)PHENYLBORONIC ACID PINACOL ESTER, 1073353-59-9, 4-(Tetrahydrofurfurylaminocarbonyl)phenylboronic acid pinacol ester, AMTB018, CTK8B3822, ANW-43254, KB-34977, A-9203, [4-(Furfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester. CAS No. 1073353-59-9. Molecular formula: C18H22BNO4. Mole weight: 327.2. Purity: 95%. IUPAC Name: N-(furan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCC3=CC=CO3. | |
| 4-(Furfurylaminocarbonyl)phenylboronic acid pinacol ester | 4-(Furfurylaminocarbonyl)phenylboronic acid pinacol ester. Alternative Names: 4-(FURFURYLAMINOCARBONYL)PHENYLBORONIC ACID PINACOL ESTER, 1073353-59-9, 4-(Tetrahydrofurfurylaminocarbonyl)phenylboronic acid pinacol ester, AMTB018, CTK8B3822, ANW-43254, KB-34977, A-9203, [4-(Furfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester. CAS No. 1073353-59-9. Purity: 95%. Product ID: ACM1073353599. Molecular formula: C18H22BNO4. Mole weight: 327.2. IUPAC Name: N-(furan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-galactosyl-N-acetylglucosaminide 3-α-L-fucosyltransferase | Normally acts on a glycoconjugate where R (see reaction) is a glycoprotein or glycolipid. This enzyme fucosylates on O-3 of an N-acetylglucosamine that carries a galactosyl group on O-4, unlike EC 2.4.1.65, 3-galactosyl-N-acetylglucosaminide 4-α-L-fucosyltransferase, which fucosylates on O-4 of an N-acetylglucosamine that carries a galactosyl group on O-3. Group: Enzymes. Synonyms: Lewis-negative α-3-fucosyltransferase; plasma α-3-fucosyltransferase; guanosine diphosphofucose-glucoside α1?3-fucosyltransferase; galactoside 3-fu. Enzyme Commission Number: EC 2.4.1.152. CAS No. 39279-34-0. 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-2378; 4-galactosyl-N-acetylglucosaminide 3-α-L-fucosyltransferase; EC 2.4.1.152; 39279-34-0; Lewis-negative α-3-fucosyltransferase; plasma α-3-fucosyltransferase; guanosine diphosphofucose-glucoside α1?3-fucosyltransferase; galactoside 3-fucosyltransferase; GDP-L-fucose:1,4-β-D-galactosyl-N-acetyl-D-glucosaminyl-R 3-L-fucosyltransferase; GDP-β-L-fucose:1,4-β-D-galactosyl-N-acetyl-D-glucosaminyl-R 3-L-fucosyltransferase; GDP-β-L-fucose:1,4-β-D-galactosyl-N-acetyl-D-glucosaminyl-R 3-α-L-fucosyltransferase. Cat No: EXWM-2378. |  |
| 4-(γ-L-glutamylamino)butanoyl-[BtrI acyl-carrier protein] monooxygenase | Catalyses a step in the biosynthesis of the side chain of the aminoglycoside antibiotics of the butirosin family. FMNH2 is used as a free cofactor. Forms a complex with a dedicated NAD(P)H:FMN oxidoreductase. The enzyme is not able to hydroxylate free substrates, activation by the acyl-carrier protein is mandatory.Octanoyl-S-[BtrI acyl-carrier protein] is also accepted. Group: Enzymes. Synonyms: btrO (gene name). Enzyme Commission Number: EC 1.14.14.13. 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-0910; 4-(γ-L-glutamylamino)butanoyl-[BtrI acyl-carrier protein] monooxygenase; EC 1.14.14.13; btrO (gene name). Cat No: EXWM-0910. | |
| 4-glucopyranosyloxybenzyl alcohol | 4-glucopyranosyloxybenzyl alcohol. Product ID: ACMA00009051. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Glycidyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Glycidyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical is a powerful biomedical compound utilized in various research areas. It acts as a stable nitroxyl radical, commonly employed in the study of free radical chemistry, antioxidant effects, and spin trapping. This product plays a crucial role in investigating oxidative stress-related diseases, understanding the mechanisms of drug metabolism, and exploring radical-mediated reactions in biomedicine. Alternative Names: 4-Glycidyloxy-TEMPO Free Radical. Grades: >95.0%(GC)(T). CAS No. 122413-85-8. Molecular formula: C12H22NO3. Mole weight: 228.31. | |
| 4-Glycidyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Glycidyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Alternative Names: 4-Glycidyloxy-TEMPO Free Radical. CAS No. 122413-85-8. Purity: 95.0%(GC)(T). Product ID: ACM-MO-122413858. Molecular formula: C12H22NO3. Mole weight: 228.31 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Glycidyloxycarbazole | An intermediate in the synthesis of Carvedilol. Alternative Names: 4-(2-Oxiranylmethoxy)-9H-carbazole;4-(2,3-Epoxypropoxy)carbazole (4-(2-Oxiranylmethoxy)-9H-carbazole;4-(2,3-Epoxypropoxy)carbazole;Carvedilol Related Compound D;4-Epoxypropanoxycarbazole. CAS No. 51997-51-4. Molecular formula: C15H13NO2. Mole weight: 239.27g/mol. IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole. SMILES: C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3. InChI: InChI=1S/C15H13NO2/c1-2-5-12-11(4-1)15-13(16-12)6-3-7-14(15)18-9-10-8-17-10/h1-7,10,16H,8-9H2. | |
| 4-(Glycolloylamino)phenylarsonic acid | 4-(Glycolloylamino)phenylarsonic acid. Alternative Names: 4-(glycolloylamino)phenylarsonic acid;Glycarsamid;N-Glycolylarsanilic acid;[4-[(Hydroxyacetyl)amino]phenyl]arsonic acid;[4-(2-hydroxyethanoylamino)phenyl]arsonic acid;[4-(glycoloylamino)phenyl]arsonic acid;[4-[(2-hydroxyacetyl)amino]phenyl]arsonic acid. CAS No. 144-87-6. Product ID: ACM144876. Molecular formula: C8H10AsNO5. Mole weight: 275.0903. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Guanidinobenzoic acid hydrochloride | 4-Guanidinobenzoic acid hydrochloride. Alternative Names: 4-GUANIDOBENZOIC ACID HYDROCHLORIDE;4-GUANIDINOBENZOIC ACID HCL;4-GUANIDINOBENZOIC ACID HYDROCHLORIDE;TIMTEC-BB SBB003396;N-(4-CARBOXYPHENYL)GUANIDINE HYDROCHLORIDE;4-GUANIDINOBENZOIC ACID HCL CRYST;4-GUANIDINOBENZOIC ACID HYDROCHLORIDE, 9 9%;4-GUANIDINOBENZOIC ACID HYDROCHLORIDE 95+%. CAS No. 42823-46-1. Purity: 99%. Product ID: ACM42823461. Molecular formula: C8H10ClN3O2. Mole weight: 215.64. IUPAC Name: 4-(diaminomethylideneamino)benzoicacid;hydrochloride. Canonical SMILES: C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl. ECNumber: 255-956-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Guanidinobenzoic acid hydrochloride | 4-Guanidinobenzoic acid hydrochloride. CAS No: 42823-46-1 |  Sarchem Laboratories New Jersey NJ |
| 4-Guanidinobenzoic acid hydrochloride salt | 4-Guanidinobenzoic acid hydrochloride salt. Group: Biochemicals. Alternative Names: 4-[ (Aminoiminomethyl) amino]benzoic acid hydrochloride; p-Guanidinobenzoic acid hydrochloride. Grades: Highly Purified. CAS No. 42823-46-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10ClN3O2. US Biological Life Sciences. | Worldwide |
| 4-Guanidinobenzoic Acid, Hydrochloride Salt | 4-Guanidinobenzoic Acid, Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-GUANIDINOBENZOIC ACID METHANESULFONATE | 4-GUANIDINOBENZOIC ACID METHANESULFONATE. Alternative Names: 4-GUANIDINOBENZOIC ACID METHANESULFONATE;4-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-tridecyl-oxazolidin-2-yl)butyric acid methyl ester;methyl 4-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanoate. CAS No. 148720-07-4. Purity: 96%. Product ID: ACM148720074. Molecular formula: C9H13N3O5S. Mole weight: 275.28. IUPAC Name: 4-(diaminomethylideneamino)benzoic acid;methanesulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Guanidinobenzoyl Chloride, Hydrochloride | 4-Guanidinobenzoyl Chloride, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Guanidinobutanoic acid | 4-Guanidinobutanoic acid is a common urinary metabolite and arginine metabolite. 4-Guanidinobutanoic acid can be used in the research of fibromyalgia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 463-00-3. Pack Sizes: 10 mM * 1 mL in Water; 100 mg. Product ID: HY-113286. |  |
| 4H-1,2,4-Triazole-4-ethanamine | 4H-1,2,4-Triazole-4-ethanamine. Alternative Names: 2-(4H-1,2,4-TRIAZOL-4-YL)ETHANAMINE, 1008526-84-8, Ambcb4042162, SureCN4505762, CTK0G9189, MolPort-008-421-256, 2-(1,2,4-triazol-4-yl)ethanamine, AKOS011550274, AG-D-06616, AK125857, A800288. CAS No. 1008526-84-8. Purity: 96%. Product ID: ACM1008526848. Molecular formula: C4H8N4. Mole weight: 112.133120 [g/mol]. IUPAC Name: 2-(1,2,4-triazol-4-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4H-1,2-Oxazine-3-carboxylicacid,6-ethoxy-5,6-dihydro-,ethylester(9CI) | 4H-1,2-Oxazine-3-carboxylicacid,6-ethoxy-5,6-dihydro-,ethylester(9CI). Alternative Names: 4H-1,2-Oxazine-3-carboxylicacid,6-ethoxy-5,6-dihydro-,ethylester(9CI). CAS No. 112135-47-4. Product ID: ACM112135474. Molecular formula: C9H15NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4H-1,3-Benzodioxin | 4H-1,3-Benzodioxin. CAS No. 254-27-3. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl | 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl is found in Dracaena cochinchinensis. Alternative Names: (3R)-3,5,7-Trihydroxy-3-[(4-methoxyphenyl)methyl]-2H-chromen-4-one. Grades: > 95%. CAS No. 118204-64-1. Molecular formula: C17H16O6. Mole weight: 316.30. | |
| 4H-Benzimidazol-4-one,2,5,6,7-tetrahydro-2,2-dimethyl-, oxime, 1-oxide | 4H-Benzimidazol-4-one,2,5,6,7-tetrahydro-2,2-dimethyl-, oxime, 1-oxide. Alternative Names: 4-HYDROXYIMINO-2,2-DIMETHYL-4,5,6,7-TETRAHYDRO-2H-BENZO[D]IMIDAZOL-1-IUM-1-OLATE;2,2-DIMETHYL-4-HYDROXYIMINO-4,5,6,7-TETRAHYDRO-2H-BENZIMIDAZOL-1-OXIDE. CAS No. 175136-51-3. Purity: 96%. Product ID: ACM175136513. Molecular formula: C9H13 N3 O2. Mole weight: 195.22. IUPAC Name: 2,2-dimethyl-7-nitroso-3-oxido-1,4,5,6-tetrahydrobenzimidazol-3-ium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one | 4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one. CAS No. 25796-77-4. Molecular formula: C9H4OS2. Mole weight: 192.3g/mol. IUPAC Name: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. SMILES: C1=CSC2=C1C(=O)C3=C2SC=C3. InChI: InChI=1S/C9H4OS2/c10-7-5-1-3-11-8(5)9-6(7)2-4-12-9/h1-4H. | |
| 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one | 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one. CAS No. 25796-77-4. Molecular formula: C9H4OS2. Mole weight: 192.3g/mol. IUPAC Name: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. SMILES: C1=CSC2=C1C(=O)C3=C2SC=C3. InChI: InChI=1S/C9H4OS2/c10-7-5-1-3-11-8(5)9-6(7)2-4-12-9/h1-4H. | |
| 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one | 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 25796-77-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 4H-Cyclopenta[2,1-b:3,4-b']dithiophene | 4H-Cyclopenta[2,1-b:3,4-b']dithiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 389-58-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H6S2. US Biological Life Sciences. | Worldwide |
| 4H-Cyclopenta[2,1-B:3,4-B']Dithiophene | 4H-Cyclopenta[2,1-B:3,4-B']Dithiophene. Alternative Names: 3,4-Dithia-7H-Cyclopenta[A]Pentalene. CAS No. 389-58-2. Molecular formula: C9H6S2. Mole weight: 178.3g/mol. Purity: 98%. IUPAC Name: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: C1C2=C(C3=C1C=CS3)SC=C2. InChI: InChI=1S/C9H6S2/c1-3-10-8-6(1)5-7-2-4-11-9(7)8/h1-4H,5H2. | |
| 4H-Cyclopenta-[2,1-b:3,4-b']dithiophene-4-one | 4H-Cyclopenta-[2,1-b:3,4-b']dithiophene-4-one. CAS No. 25796-77-4. Molecular formula: C9H4OS2. Mole weight: 192.3g/mol. IUPAC Name: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. SMILES: C1=CSC2=C1C(=O)C3=C2SC=C3. InChI: InChI=1S/C9H4OS2/c10-7-5-1-3-11-8(5)9-6(7)2-4-12-9/h1-4H. | |
| 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, methyl ester | 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, methyl ester. CAS No. 184174-80-9. Purity: 98%. Product ID: ACM184174809. Molecular formula: C9H13NO2S. Mole weight: 199.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4H-Cyclopenta[b]thiophene-5-carboxylicacid, 5,6-dihydro- | 4H-Cyclopenta[b]thiophene-5-carboxylicacid, 5,6-dihydro-. Alternative Names: 5,6-DIHYDRO-4H-CYCLOPENTA(B)THIOPHENE-5-CARBOXYLIC ACID. CAS No. 185515-12-2. Purity: 96%. Product ID: ACM185515122. Molecular formula: C8H8 O2 S. Mole weight: 168.21. IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- | Lauroscholtzine is a natural alkaloid found in the tubers of Corydalis yanhusuo W. T. Wang ex Z. Y. Su et C. Y. Wu. Alternative Names: N-Methyllaurotetanine. Grades: >96%. CAS No. 2169-44-0. Molecular formula: C20H23NO4. Mole weight: 341.4. | |
| 4-(Heptadecafluorooctyl)aniline | 4-(Heptadecafluorooctyl)aniline (CAS# 83766-52-3 ) is a useful research chemical. Alternative Names: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)aniline. CAS No. 83766-52-3. Molecular formula: C14H6F17N. Mole weight: 511.18. | |
| 4-(Heptadecan-9-yl)-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole | 4-(Heptadecan-9-yl)-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 943920-77-2. Molecular formula: C31H55NS2Sn2. Mole weight: 743.33. | |
| 4-(Heptadecan-9-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole | 4-(Heptadecan-9-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 943920-67-0. Molecular formula: C25H39NS2. Mole weight: 417.71. Purity: 98%. | |
| 4-Heptyl-3-iodobenzoic acid | 4-Heptyl-3-iodobenzoic acid. Alternative Names: 4-heptyl-3-iodobenzoic acid, 1131614-70-4, 4-heptyl-3-iodanyl-benzoic acid, CTK8E2162, SBB067866, AKOS015843252, AK133764, KB-145272, FT-0653390, A802912, I14-5342. CAS No. 1131614-70-4. Purity: 96%. Product ID: ACM1131614704. Molecular formula: C14H19IO2. Mole weight: 346.203930 [g/mol]. IUPAC Name: 4-heptyl-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-Heptyl-4-biphenylcarbonitrile | 4'-Heptyl-4-biphenylcarbonitrile. CAS No. 41122-71-8. Molecular formula: C20H23N. Mole weight: 277.4g/mol. IUPAC Name: 4-(4-heptylphenyl)benzonitrile. SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C20H23N/c1-2-3-4-5-6-7-17-8-12-19(13-9-17)20-14-10-18(16-21)11-15-20/h8-15H,2-7H2,1H3. | |
| 4'-Heptylacetophenone | 4'-Heptylacetophenone. CAS No. 37593-03-6. Molecular formula: C15H22O. Mole weight: 218.33g/mol. IUPAC Name: 1-(4-heptylphenyl)ethanone. SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C15H22O/c1-3-4-5-6-7-8-14-9-11-15(12-10-14)13(2)16/h9-12H,3-8H2,1-2H3. | |
| 4-Heptylamine | 4-Heptylamine. Alternative Names: 1-Propylbutanamine. CAS No. 16751-59-0. Molecular formula: C7H17N. Mole weight: 115.22. Purity: 98%. SMILES: CCCC(CCC)N. InChI: InChI=1S/C7H17N/c1-3-5-7(8)6-4-2/h7H,3-6,8H2,1-2H3. | |
| 4-Heptylaniline | 4-Heptylaniline. CAS No. 37529-27-4. Molecular formula: C13H21N. Mole weight: 191.32. Purity: >98.0%(GC)(T). IUPAC Name: 4-heptylaniline. SMILES: CCCCCCCC1=CC=C(C=C1)N. InChI: InChI=1S/C13H21N/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h8-11H,2-7,14H2,1H3. | |
| 4-Heptylaniline | Liquid, d20 0.92, 98%. CAS No. 37529-27-4. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 191.32. MP/BP: B.P. 145-146/3 mm. Order No: FR-1206. | Frinton Laboratories |
| 4-Heptylbenzoic Acid | 4-Heptylbenzoic Acid. CAS No. 38350-87-7. Molecular formula: C14H20O2. Mole weight: 220.31g/mol. IUPAC Name: 4-heptylbenzoic acid. SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C14H20O2/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h8-11H,2-7H2,1H3,(H,15,16). | |
| 4-Heptylbenzoic Acid, 98% | 4-Heptylbenzoic Acid, 98%. CAS No. 38350-87-7. Molecular formula: C14H20O2. Mole weight: 220.31g/mol. IUPAC Name: 4-heptylbenzoic acid. SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C14H20O2/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h8-11H,2-7H2,1H3,(H,15,16). | |
| 4-Heptylbenzonitrile | 4-Heptylbenzonitrile. Alternative Names: 1-(4-Cyanophenyl)heptane. CAS No. 60484-67-5. Molecular formula: C14H19N. Mole weight: 201.31. Purity: >98.0%(GC). IUPAC Name: 4-heptylbenzonitrile. SMILES: CCCCCCCC1=CC=C(C=C1)C#N. InChI: InChI=1S/C14H19N/c1-2-3-4-5-6-7-13-8-10-14(12-15)11-9-13/h8-11H,2-7H2,1H3. | |
| 4-Heptylbenzoyl Chloride | 4-Heptylbenzoyl Chloride. CAS No. 50606-96-7. Molecular formula: C14H19CIO. Mole weight: 238.76. Purity: >98.0%(T). IUPAC Name: 4-heptylbenzoyl chloride. SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)Cl. InChI: InChI=1S/C14H19ClO/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h8-11H,2-7H2,1H3. | |
| 4-Heptyloxy-[1,1'-biphenyl]-4'-carbonitrile | 4-Heptyloxy-[1,1'-biphenyl]-4'-carbonitrile. CAS No. 52364-72-4. Molecular formula: C20H23NO. Mole weight: 293.4g/mol. IUPAC Name: 4-(4-heptoxyphenyl)benzonitrile. SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C20H23NO/c1-2-3-4-5-6-15-22-20-13-11-19(12-14-20)18-9-7-17(16-21)8-10-18/h7-14H,2-6,15H2,1H3. | |
| 4-Heptyloxybenzaldehyde | Liquid, d20 0.99, 98%. CAS No. 27893-41-0. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 220.31. MP/BP: B.P. 152-154/1 mm. Order No: FR-0787. | Frinton Laboratories |
| 4-(Heptyloxy)benzeneboronic acid | 4-(Heptyloxy)benzeneboronic acid. Alternative Names: 4-Heptyloxyphenylboronic acid, 136370-19-9, (4-heptoxyphenyl)boronic Acid, 4-(n-Heptyloxy)benzeneboronic acid, 4-(n-Heptyloxy)phenylboronic acid, SBB071263, PubChem9553, ACMC-209c5u, AC1N86YE, SureCN8705732, 4-Heptyloxyphenylboronic acid,, 4-(heptyloxy)phenylboronic acid, CTK4C0274, MolPort-000-931-563, [4-(n-Heptyloxy)phenyl]boronicacid;, ANW-20032, AKOS004116217, AB17311, AG-D-74119, RL01616. CAS No. 136370-19-9. Purity: 97%. Product ID: ACM136370199. Molecular formula: C13H21BO3. Mole weight: 236.12. IUPAC Name: (4-heptoxyphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Heptyloxy)benzeneboronic acid | 4-(Heptyloxy)benzeneboronic acid. Alternative Names: 4-Heptyloxyphenylboronic acid, 136370-19-9, (4-heptoxyphenyl)boronic Acid, 4-(n-Heptyloxy)benzeneboronic acid, 4-(n-Heptyloxy)phenylboronic acid, SBB071263, PubChem9553, ACMC-209c5u, AC1N86YE, SureCN8705732, 4-Heptyloxyphenylboronic acid,, 4-(heptyloxy)phenylboronic acid, CTK4C0274, MolPort-000-931-563, [4-(n-Heptyloxy)phenyl]boronicacid;, ANW-20032, AKOS004116217, AB17311, AG-D-74119, RL01616. CAS No. 136370-19-9. Molecular formula: C13H21BO3. Mole weight: 236.12. Purity: 97%. IUPAC Name: (4-heptoxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OCCCCCCC)(O)O. | |
| 4-(Heptyloxy)benzoic acid | 4-(Heptyloxy)benzoic acid. Alternative Names: 4-n-Heptyloxybenzoic acid. CAS No. 15872-42-1. Molecular formula: C14H20O3. Mole weight: 236.3. Purity: 0.98. IUPAC Name: 4-heptoxybenzoic acid. SMILES: CCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-13-9-7-12(8-10-13)14(15)16/h7-10H,2-6,11H2,1H3,(H,15,16). | |
| 4-Heptyloxybenzoic acid | White powder, 98%. CAS No. 15872-42-1. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 236.31. MP/BP: M.P. 91 (S), 99 (N), 146 (I). Order No: FR-0805. | Frinton Laboratories |
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