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| Product | Description | |
|---|---|---|
| 4-Formylbenzonitrile | 4-Formylbenzonitrile. Group: Liquid crystal (lc) building blocks. CAS No. 105-07-7. Product ID: 4-formylbenzonitrile. Molecular formula: 131.13g/mol. Mole weight: C8H5NO. C1=CC(=CC=C1C=O)C#N. InChI=1S/C8H5NO/c9-5-7-1-3-8 (6-10)4-2-7/h1-4, 6H. WZWIQYMTQZCSKI-UHFFFAOYSA-N. |  |
| 4-Formyl-bicyclo[2.2.2]octane-1-carboxylic acid methyl ester | 4-Formyl-bicyclo[2.2.2]octane-1-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate, 94994-25-9, AK137203, KB-257132. Product Category: Heterocyclic Organic Compound. CAS No. 94994-25-9. Molecular formula: C11H16O3. Mole weight: 196.242940 [g/mol]. Purity: 0.96. IUPACName: methyl 1-formylbicyclo[2.2.2]octane-4-carboxylate. Canonical SMILES: COC(=O)C12CCC(CC1)(CC2)C=O. Product ID: ACM94994259. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4'-Formylbiphenyl-2-carbonitrile | 4'-Formylbiphenyl-2-carbonitrile is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 2'-Cyano-1,1'-biphenyl-4-carboxaldehyde; 2'-Cyano-4-biphenylcarboxaldehyde; 2'-Cyano-4-formylbiphenyl; 4'-Formyl[1,1'-Biphenyl]-2-carbonitrile; [1,1'-Biphenyl]-2-carbonitrile,4'-formyl; o-cyano-4-formylbiphenyl. Grades: > 98%. CAS No. 135689-93-9. Molecular formula: C14H9NO. Mole weight: 207.23. |  |
| 4'-Formylbiphenyl-2-carbonitrile | 4'-Formylbiphenyl-2-carbonitrile is an impurity of Telmisartan (T017000), an angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 2'-Cyano-1,1'-biphenyl-4-carboxaldehyde; 2'-Cyano-4-biphenylcarboxalde hyde; 2'-Cyano-4-formylbiphenyl; 4'-Formyl[1,1'-Biphenyl]-2-carbonitrile. Grades: Highly Purified. CAS No. 135689-93-9. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4'-Formylbiphenyl-3-carboxylic acid | 4'-Formylbiphenyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 222180-20-3. Molecular formula: C14H10O3. Mole weight: 226.22. Product ID: ACM222180203. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-Formylphenyl)benzoic acid. | |
| 4-Formylcolchicine | 4-Formylcolchicine is a potent anticancer agent. 4-Formylcolchicine shows cytotoxicity activity with IC 50 values of 1.007, 0.128, 0.054 μM for A549, HT-29, HCT116 cells, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2730-82-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147348. |  |
| 4-Formylimidazole (4(5)-Imidazolecarboxaldehyde) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H4N2O. CAS No. 3034-50-2. Prepack ID 36067315-100g. Molecular Weight 96.09. See USA prepack pricing. |  |
| 4-Formylimidazole (4(5)-Imidazolecarboxaldehyde) | 1g Pack Size. Group: Building Blocks, Organics. Formula: C4H4N2O. CAS No. 3034-50-2. Prepack ID 36067315-1g. Molecular Weight 96.09. See USA prepack pricing. | |
| 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 Loratadine | 4-Formyl Loratadine is a by-product of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: A by-product of 4-hydroxymethyl loratadine. Synonyms: 4-(8-Chloro-4-formyl-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(8-chloro-4-formyl-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Grades: ≥95%. CAS No. 1076198-16-7. Molecular formula: C23H23ClN2O3. Mole weight: 410.89. | |
| 4-Formyl Methylamino Antipyrine | A metabolite of Metamizol. Synonyms: 2H-1,6-Benzothiazocin-5(6H)-one, 3,4-dihydro-2-phenyl. Grades: > 95%. CAS No. 1672-59-9. Molecular formula: C13H15N3O2. Mole weight: 245.28. | |
| 4-Formyl-N-(1-methylethyl)-benzamide | 4-Formyl-N-(1-methylethyl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FORMYL-N-(1-METHYLETHYL)-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 82239-62-1. Molecular formula: C11H13NO2. Mole weight: 191.22642. Purity: 0.96. IUPACName: 4-formyl-N-propan-2-ylbenzamide. Canonical SMILES: CC(C)NC(=O)C1=CC=C(C=C1)C=O. ECNumber: 236-247-8. Product ID: ACM82239621. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Formyl-N-isopropylbenzamide. | |
| 4-Formyl-N-methylbenzenesulfonamide | 4-Formyl-N-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 13092-93-8. Molecular formula: C8H9NO3S. Mole weight: 199.23. Purity: 0.96. IUPACName: 4-formyl-N-methylbenzenesulfonamide. Product ID: ACM13092938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formylphenoxyacetic acid | Off-white powder, 98%. CAS No. 22042-71-3. Pack Sizes: 25g, 100g. Product ID: FR-2521. M.P. 196-198. Mole weight: 180.16. |  Frinton Laboratories |
| 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. Synonyms: 4-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; 4'-FORMYLPHENYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; DTXSID50415387; MFCD08704113; AKOS002688233; CS-0361975; EN300-6620897; Z1815149094; 4-Formylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; 4-FORMYLPHENYL 2-ACETAMIDO-2-DEOXY-BETA-GLUCOPYRANOSIDE; 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?. Synonyms: 4-FORMYLPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSIDE; [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-formylphenoxy)oxan-2-yl]methyl acetate; SCHEMBL11239218; DTXSID00426261; 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; AKOS002687861; EN300-1186746; W-203578; Z1815149238; 2/'-FORMYLPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; [(2R,3S,4R,5R,6S)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(4-FORMYLPHENOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 70622-68-3. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 4-Formylphenylboronic acid | 4-Formylphenylboronic acid. Group: Salt. Alternative Names: Boronic acid, B-(4-formylphenyl)-. CAS No. 87199-17-5. Product ID: (4-formylphenyl)boronic acid. Molecular formula: 149.94. Mole weight: C7H7BO3. B(C1=CC=C(C=C1)C=O)(O)O. InChI=1S/C7H7BO3/c9-5-6-1-3-7 (4-2-6)8 (10)11/h1-5, 10-11H. VXWBQOJISHAKKM-UHFFFAOYSA-N. 99.5%+. | |
| 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. Synonyms: 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. Group: Liquid crystal (lc) building blocks. CAS No. 87199-17-5. Product ID: (4-formylphenyl)boronic acid. Molecular formula: 149.94g/mol. Mole weight: C7H7BO3. B(C1=CC=C(C=C1)C=O)(O)O. InChI=1S/C7H7BO3/c9-5-6-1-3-7 (4-2-6)8 (10)11/h1-5, 10-11H. VXWBQOJISHAKKM-UHFFFAOYSA-N. | |
| 4-Formylphenylboronic acid MIDA ester | 4-Formylphenylboronic acid MIDA ester. Group: Salt. | |
| 4-Formylphenylboronic acid MIDA ester | 96%. Group: Organometallic reagents. |  |
| 4-Formylpiperidine-1-carboxylic Acid tert-Butyl Ester | An intermediate for polycyclic indazole derivatives that are ERK inhibitors. Group: Biochemicals. Alternative Names: 4-Formyl-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl 4-Formyl-1-piperidinecarboxylate; 1-(tert-Butoxycarbonyl)-4-formylpiperidine; 1-Boc-4-formylpiperidine; 1-Boc-4-piperidinecarboxalde hyde. Grades: Highly Purified. CAS No. 137076-22-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4FPEPTC | 4FPEPTC. Group: Organic field effect transistor (ofet) materials. 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. Product ID: 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. Molecular formula: 634.6g/mol. Mole weight: C40H24F2N2O4. 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=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. NTVKTKREOVPUHX-UHFFFAOYSA-N. | |
| 4-Fumarylacetolacetic Acid | 4-Fumarylacetolacetic Acid is an intermediate in the metabolism of tyrosine. Synonyms: 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- (Furfurylaminocarbonyl)phenylboronic acid pinacol ester | 4- (Furfurylaminocarbonyl)phenylboronic acid pinacol ester. Group: Salt. 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. Product ID: N-(furan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 327.2. Mole weight: C18< / sub>H22< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCC3=CC=CO3. ZNYVQYJVECCENX-UHFFFAOYSA-N. 95%. | |
| 4?-Galactobiose | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Galactosyllactose | It is the main component of galacto-oligosaccharide, a non-digestible prebiotic. Synonyms: 4'-Galactosyllactose; 4-O-(4-O-b-D-Galactopyranosyl-b-D-galactopyranosyl)-D-glucopyranose; b-D-Gal-(1?4)-b-D-Gal-(1?4)-D-Glc; Mucotriose; O-β-D-Galactopyranosyl-(1?4)-O-β-D-galactopyranosyl-(1?4)-D-glucose; 4'-O-beta-D-galactosyl-D-lactose. Grades: ≥95%. CAS No. 6587-31-1. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 4-Galactosyllactose | O-b-D-galactopyranosyl-(1-4)-O-b-D-galactopyranosyl-(1-4)-D-glucose. CAS No. 6587-31-1. Product ID: 5-02357. Molecular formula: C18H32O16. Mole weight: 504.44. Purity: >99% (HPLC). |  |
| 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-Glycidyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Glycidyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Glycidyloxy-TEMPO Free Radical. Product Category: Epoxide Monomers. Appearance: Orange to Brown Powder to Crystal. CAS No. 122413-85-8. Molecular formula: C12H22NO3. Mole weight: 228.31 g/mol. Purity: 95.0%(GC)(T). Product ID: ACM-MO-122413858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Glycidyloxycarbazole | An intermediate in the synthesis of Carvedilol. Group: Monomers. 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. Product ID: 4-(oxiran-2-ylmethoxy)-9H-carbazole. Molecular formula: 239.27g/mol. Mole weight: C15H13NO2. C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3. 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. SVWKIGRDISDRLO-UHFFFAOYSA-N. | |
| 4-Guanidinobenzoate | 4-Guanidinobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Guanidinobenzoate;4-Guanidinobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16060-65-4. Molecular formula: C8H9N3O2. Mole weight: 179.18. Purity: 0.98. Density: 1.42. Product ID: ACM16060654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Guanidinobenzoic acid hydrochloride | 4-Guanidinobenzoic acid hydrochloride. CAS No: 42823-46-1 |  Sarchem Laboratories New Jersey NJ |
| 4-Guanidinobenzoic acid hydrochloride | 4-Guanidinobenzoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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+%. Appearance: white, light yellow crystalline. CAS No. 42823-46-1. Molecular formula: C8H10ClN3O2. Mole weight: 215.64. Purity: 0.99. IUPACName: 4-(diaminomethylideneamino)benzoicacid;hydrochloride. Canonical SMILES: C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl. ECNumber: 255-956-3. Product ID: ACM42823461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 normal metabolite present in low concentrations. Uses: Scientific research. Group: Natural products. CAS No. 463-00-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-113286. | |
| 4-Guanidinobutyric acid | 4-Guanidinobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gamma-guanidinobutyrate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 463-00-3. Molecular formula: C5H11N3O2. Mole weight: 145.16. Purity: 0.98. IUPACName: 4-(Diaminomethylideneamino)butanoic acid. Canonical SMILES: C(CC(=O)O)CN=C(N)N. Density: 1.37±0.1 g/cm³. Product ID: ACM463003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Guanidobenzoic acid hydrochloride | 4-Guanidobenzoic acid hydrochloride. CAS No. 42823-46-1. Product ID: 8-05041. Molecular formula: C8H9N3O2 H2NC(=NH)NHC6H4CO2H · HCl. Mole weight: Fw 215.64. Purity: Nafamostat mesylate intermediate. | |
| 4H-1,2,4-Benzothiadiazine 1,1-dioxide | 4H-1,2,4-Benzothiadiazine 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt24584, Oprea1_730881, MolPort-002-489-773, CID67756, ZINC00258057, 2H-1,2,4-Benzothiadiazine-1,1-dioxide, 2H-1,2,4-Benzothiadiazine, 1,1-dioxide, 2H-1,2,4-Benzotiodiazina 1,1-diossido, LS-40426, EN300-52591, 2H-1,2,4-Benzotiodiazina 1,1-diossido [Italian], 359-85-3. Product Category: Heterocyclic Organic Compound. CAS No. 359-85-3. Molecular formula: C7H6N2O2S. Mole weight: 182.199740 [g/mol]. Purity: 0.96. IUPACName: 4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide. Density: 1.54g/cm³. Product ID: ACM359853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-[1,2,4]Triazino[4,3-c]quinazolin-4-one,6-ethyl-2,3-dihydro-(9ci) | 4H-[1,2,4]Triazino[4,3-c]quinazolin-4-one,6-ethyl-2,3-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-[1,2,4]Triazino[4,3-c]quinazolin-4-one,6-ethyl-2,3-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 672952-31-7. Molecular formula: C12H12N4O. Product ID: ACM672952317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,2,4-Triazole | 4H-1,2,4-Triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole. Product Category: Heterocyclic Organic Compound. CAS No. 63598-71-0. Molecular formula: C2H3N3. Mole weight: 69.065320 [g/mol]. Purity: 0.96. IUPACName: 1H-1,2,4-triazole. Canonical SMILES: C1=NC=NN1. ECNumber: 206-022-9. Product ID: ACM63598710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,2,4-Triazole-3,4,5-triamine | 4H-1,2,4-Triazole-3,4,5-triamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guanazine, 1,2,4-Triaminotriazole, CID96540, NSC79145, ZERO/005920, 4H-1,2,4-Triazole-3,4,5-triamine, NSC 79145, ZINC03883801, [1,2,4]Triazole-3,4,5-triamine, NCI60_001617, 473-96-1, 4355-59-3, 82882-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 473-96-1. Molecular formula: C2H6N6. Mole weight: 114.11. Purity: 0.96. IUPACName: 1,2,4-triazole-3,4,5-triamine. Canonical SMILES: C1(=NN=C(N1N)N)N. Density: 2.45g/cm³. Product ID: ACM473961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,2,4-Triazole,4-methyl-3-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]- | 4H-1,2,4-Triazole,4-methyl-3-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MNITMT, NSC631156, NSC 631156, 177653-76-8, 4h-1,2,4-triazole, 4-methyl-3-[(1-methyl-4-nitro-1h-imidazol-5-yl)thio]-, 4-METHYL-3-[(1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO]-4H-1,2,4-TRIAZOLE, AC1L7P6C, CHEMBL90290, AC1Q216Y, CTK4D6550, MolPort-023-276-453, HMS3269K05, AR-1G2397, AKOS015910330, NSC-631156, NCGC00167741-01, NCI60_010178, RT-013926, BRD-K63151507-001-01-6, I14-40266. Product Category: Heterocyclic Organic Compound. CAS No. 177653-76-8. Molecular formula: C7H8N6O2S. Mole weight: 240.24242. Purity: >99 %. IUPACName: 4-methyl-3-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-1,2,4-triazole. Canonical SMILES: CN1C=NC(=C1SC2=NN=CN2C)[N+](=O)[O-]. Density: 1.68g/cm³. Product ID: ACM177653768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,2-Oxazin-5-amine,5,6-dihydro-N,N-dimethyl-,2-oxide(9ci) | 4H-1,2-Oxazin-5-amine,5,6-dihydro-N,N-dimethyl-,2-oxide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,2-Oxazin-5-amine,5,6-dihydro-N,N-dimethyl-,2-oxide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 241803-84-9. Molecular formula: C6H12N2O2. Product ID: ACM241803849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,3,2-Benzodioxaborin,2-phenyl-(9ci) | 4H-1,3,2-Benzodioxaborin,2-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,3,2-Benzodioxaborin,2-phenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 18885-85-3. Molecular formula: C13H11BO2. Product ID: ACM18885853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,3,5-Oxathiazine,dihydro-5-(1-methylethyl)-(9ci) | 4H-1,3,5-Oxathiazine,dihydro-5-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,3,5-Oxathiazine,dihydro-5-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 249735-51-1. Molecular formula: C6H13NOS. Product ID: ACM249735511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9ci) | 4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 113731-26-3. Molecular formula: C11H12O3. Product ID: ACM113731263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,3-Benzodioxin,7-bromo- | 4H-1,3-Benzodioxin,7-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BROMO-4H-1,3-BENZODIOXINE;7-Bromo-4H-1,3-benzodioxine 95%. Product Category: Heterocyclic Organic Compound. CAS No. 499770-95-5. Molecular formula: C8H7 Br O2. Mole weight: 215.04. Purity: 0.96. IUPACName: 7-bromo-4H-1,3-benzodioxine. Canonical SMILES: C1C2=C(C=C(C=C2)Br)OCO1. Density: 1.598g/cm³. Product ID: ACM499770955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,3-Benzoxazin-4-one,6-amino-2-ethyl-2,3-dihydro- | 4H-1,3-Benzoxazin-4-one,6-amino-2-ethyl-2,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A 302, 6-Amino-2-ethyl-2H-1,3-benzoxazin-4(3H)-one, 2,3-Dihydro-6-amino-2-ethyl-4H-1,3-benzoxazin-4-one, 2H-1,3-BENZOXAZIN-4(3H)-ONE, 6-AMINO-2-ETHYL-, 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-6-amino-2-ethyl-, AC1L1XDU, LS-41801, 6-amino-2-ethyl-2,3-dihydro-1,3-benzoxazin-4-one, 35793-87-4. Product Category: Heterocyclic Organic Compound. CAS No. 35793-87-4. Molecular formula: C10H12N2O2. Mole weight: 192.2145. Purity: 0.96. IUPACName: 6-amino-2-ethyl-2,3-dihydro-1,3-benzoxazin-4-one. Canonical SMILES: CCC1NC(=O)C2=C(O1)C=CC(=C2)N. Density: 1.203g/cm³. Product ID: ACM35793874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,3-Dioxino[4,5-c]pyridine,2,2,5,8-tetramethyl-(9ci) | 4H-1,3-Dioxino[4,5-c]pyridine,2,2,5,8-tetramethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,3-Dioxino[4,5-c]pyridine,2,2,5,8-tetramethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 13462-55-0. Molecular formula: C11H15NO2. Product ID: ACM13462550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,3-Thiazin-2-amine,5,6-dihydro-4-methoxy-(9ci) | 4H-1,3-Thiazin-2-amine,5,6-dihydro-4-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,3-Thiazin-2-amine,5,6-dihydro-4-methoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 179413-05-9. Molecular formula: C5H10N2OS. Product ID: ACM179413059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,4-Benzothiazine-4-aceticacid,2,3-dihydro-3-oxo- | 4H-1,4-Benzothiazine-4-aceticacid,2,3-dihydro-3-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 100637-60-3, 4-(Carboxymethyl)-2H-1,4-benzothiazin-3(4H)-one, (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetic acid, (3-Oxo-2,3-dihydro-benzo[1,4]thiazin-4-yl)-acetic acid, AC1LDCMW, SMR000014239, ACMC-2097ri, SureCN4971618, TimTec1_007302, MLS000033392, AC1Q75T2, CHEMBL1822229, CTK0I3678, MolPort-001-761-313, HMS1554L20, HMS2373N09, ANW-14332, SBB096505, AKOS000104297, ZINC00266807. Product Category: Heterocyclic Organic Compound. CAS No. 100637-60-3. Molecular formula: C10H9NO3S. Mole weight: 223.2484. Purity: 0.96. IUPACName: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid. Canonical SMILES: C1C(=O)N(C2=CC=CC=C2S1)CC(=O)O. Density: 1.435g/cm³. Product ID: ACM100637603. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetic acid. | |
| 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-6-methyl-N-(4-methyl-2-pyridinyl)-3-oxo-(9CI) | 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-6-methyl-N-(4-methyl-2-pyridinyl)-3-oxo-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-6-methyl-N-(4-methyl-2-pyridinyl)-3-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606119-88-4. Product ID: ACM606119884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-N-(3-methoxypropyl)-2-methyl-3-oxo-(9CI) | 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-N-(3-methoxypropyl)-2-methyl-3-oxo-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-N-(3-methoxypropyl)-2-methyl-3-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606118-96-1. Product ID: ACM606118961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,4-Benzoxazine-4-acetamide,2-ethyl-2,3-dihydro-N-(1-methylethyl)-3-oxo-(9CI) | 4H-1,4-Benzoxazine-4-acetamide,2-ethyl-2,3-dihydro-N-(1-methylethyl)-3-oxo-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,4-Benzoxazine-4-acetamide,2-ethyl-2,3-dihydro-N-(1-methylethyl)-3-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606119-36-2. Product ID: ACM606119362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,4-Benzoxazine-4-acetamide,2-ethyl-N-[(3-fluorophenyl)methyl]-2,3-dihydro-6-methyl-3-oxo-N-(3-pyridinylmethyl)-(9ci) | 4H-1,4-Benzoxazine-4-acetamide,2-ethyl-N-[(3-fluorophenyl)methyl]-2,3-dihydro-6-methyl-3-oxo-N-(3-pyridinylmethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,4-Benzoxazine-4-acetamide,2-ethyl-N-[(3-fluorophenyl)methyl]-2,3-dihydro-6-methyl-3-oxo-N-(3-pyridinylmethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606120-47-2. Molecular formula: C26H26FN3O3. Product ID: ACM606120472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,4-Benzoxazine-4-acetamide,N-(3,4-dimethoxyphenyl)-2-ethyl-2,3-dihydro-6-methyl-3-oxo-(9ci) | 4H-1,4-Benzoxazine-4-acetamide,N-(3,4-dimethoxyphenyl)-2-ethyl-2,3-dihydro-6-methyl-3-oxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,4-Benzoxazine-4-acetamide,N-(3,4-dimethoxyphenyl)-2-ethyl-2,3-dihydro-6-methyl-3-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606120-37-0. Molecular formula: C21H24N2O5. Product ID: ACM606120370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,4-Benzoxazine-4-acetamide,N-ethyl-2,3-dihydro-2-methyl-3-oxo-(9CI) | 4H-1,4-Benzoxazine-4-acetamide,N-ethyl-2,3-dihydro-2-methyl-3-oxo-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,4-Benzoxazine-4-acetamide,N-ethyl-2,3-dihydro-2-methyl-3-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606118-93-8. Product ID: ACM606118938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1-Benzopyran-2-carboxylic acid,6-amino-4-oxo- | 4H-1-Benzopyran-2-carboxylic acid,6-amino-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-AMINO-4-OXO-;6-Amino-4-oxo-4H-chromene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 67283-72-1. Molecular formula: C10H7NO4. Mole weight: 205.16688. Product ID: ACM67283721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1-Benzopyran-3-carboxaldehyde,6,8-dichloro-4-oxo- | 4H-1-Benzopyran-3-carboxaldehyde,6,8-dichloro-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-Dichloro-4-oxo-4H-chromene-3-carbaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: light yellow crystalline powder. CAS No. 64481-10-3. Molecular formula: C10H4Cl2O3. Mole weight: 243.04. Purity: 0.96. IUPACName: 6,8-dichloro-4-oxochromene-3-carbaldehyde. Canonical SMILES: C1=C(C=C2C(=C1Cl)OC=C(C2=O)C=O)Cl. Density: 1.669 g/cm³. Product ID: ACM64481103. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,8-Dichlorochromone-3-carboxaldehyde. | |
| 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy- | 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,7,3',4'-PENTAMETHOXYFLAVONE;QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER;QUERCETIN-3,5,7,3',4';Pentamethoxyquercetin;QUERCETINPENTAMETHYLETHER;PENTAMETHYLQUERCETIN;2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one;3,3',4',5,7-Pentamethoxyflav. Product Category: Heterocyclic Organic Compound. CAS No. 1247-97-8. Molecular formula: C20H20O7. Mole weight: 372.3686. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one. Canonical SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)OC)OC)OC. Density: 1.29 g/cm³. Product ID: ACM1247978. Alfa Chemistry ISO 9001:2015 Certified. Categories: Quercetin pentamethyl ether. | |
| 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. Synonyms: (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-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(3-hydroxyphenyl)-,(2S)- | 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(3-hydroxyphenyl)-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 104732-07-2, AC1L3DMZ, SureCN7809362, 5,7,3-Trihydroxyflavanone, LMPK12140220, 5,7-Dihydroxy-2-(3-hydroxyphenyl)chroman-4-one, 5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one, 5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxyphenyl)-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 104732-07-2. Molecular formula: C15H12O5. Mole weight: 272.2528. Purity: 0.96. IUPACName: 5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one. Canonical SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=CC=C3)O. Density: 1.485g/cm³. Product ID: ACM104732072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dimethoxy-8-methyl-2-phenyl- | 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dimethoxy-8-methyl-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 220-557-5, CID3034694, 2,3-Dihydro-5-methoxy-7,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one, 2812-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 2812-9-1. Molecular formula: C18H18O4. Mole weight: 282.33372. Purity: 0.96. IUPACName: 5,7-dimethoxy-8-methyl-2-phenyl-2,3-dihydrochromen-4-one. Canonical SMILES: CC1=CC(=C2C(=O)CC(OC2=C1C)C3=CC=CC=C3)OC. Density: 1.182g/cm³. ECNumber: 220-557-5. Product ID: ACM2812091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1-Benzopyran-4-one,2,3-dihydro-6-iodo- | 4H-1-Benzopyran-4-one,2,3-dihydro-6-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-IODOCHROMAN-4-ONE;6-IODO-2,3-DIHYDRO-4H-BENZOPYRAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 101714-35-6. Molecular formula: C9H7 I O2. Mole weight: 274.06. Purity: 0.96. IUPACName: 6-iodo-2,3-dihydrochromen-4-one. Canonical SMILES: C1COC2=C(C1=O)C=C(C=C2)I. Product ID: ACM101714356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1-Benzopyran-4-one,2-[3-(dimethylamino)phenyl]-(9ci) | 4H-1-Benzopyran-4-one,2-[3-(dimethylamino)phenyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1-Benzopyran-4-one,2-[3-(dimethylamino)phenyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 603134-28-7. Molecular formula: C17H15NO2. Product ID: ACM603134287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1-Benzopyran-4-one,2-(4-hydrazinophenyl)-(9ci) | 4H-1-Benzopyran-4-one,2-(4-hydrazinophenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1-Benzopyran-4-one,2-(4-hydrazinophenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 153450-08-9. Molecular formula: C15H12N2O2. Product ID: ACM153450089. Alfa Chemistry ISO 9001:2015 Certified. | |
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