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| Product | Description | |
|---|---|---|
| 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-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-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-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. | |
| 4H-1-Benzopyran-4-one,3-bromo-6-methyl- | 4H-1-Benzopyran-4-one,3-bromo-6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-6-METHYL-4H-CHROMEN-4-ONE;3-BROMO-6-METHYLCHROMONE. Product Category: Heterocyclic Organic Compound. CAS No. 102653-68-9. Molecular formula: C10H7BrO2. Mole weight: 239.07. Purity: 0.96. IUPACName: 3-bromo-6-methylchromen-4-one. Canonical SMILES: CC1=CC2=C(C=C1)OC=C(C2=O)Br. Product ID: ACM102653689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1-Benzopyran-4-one, 6-[[6-(4-hydroxy-1-piperidinyl)hexyl]oxy]-3-methyl-2-phenyl- | Sigma-LIGAND-1, also called as NPC 16377, is a selective sigma receptor ligand developed for the treatment of neurological disorders and psychotic disorders in the past. NPC 16377 has receptor IC50s of 16 nM at the DTG site, 19 nM at the PPP site, and a Ki of 4000 nM at the dopamine D2 receptor. Synonyms: 6-[6-(4-hydroxypiperidin-1-yl)hexoxy]-3-methyl-2-phenylchromen-4-one; 6-(6-(4-hydroxypiperidinyl)hexyloxy)-3-methylflavone hydrochloride; NPC 16377; NPC-16377; NPC16377. CAS No. 139652-01-0. Molecular formula: C27H33NO4. Mole weight: 435.56. | |
| 4H-1-Benzopyran-4-one,7,8-dimethoxy-3-phenyl- | 4H-1-Benzopyran-4-one,7,8-dimethoxy-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-dimethoxyisoflavone; 7,8-dimethoxy-3-phenyl-chromen-4-one; 7,8-Dimethoxy-3-phenyl-chromen-4-on; 4H-1-BENZOPYRAN-4-ONE,7,8-DIMETHOXY-3-PHENYL-. Product Category: Heterocyclic Organic Compound. CAS No. 75187-56-3. Molecular formula: C17H14O4. Mole weight: 282.29066. Purity: 0.96. IUPACName: 7,8-dimethoxy-3-phenylchromen-4-one. Canonical SMILES: COC1=C(C2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3)OC. Product ID: ACM75187563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-3,1-Benzoxazin-4-one,2-(2-thienyl)- | 4H-3,1-Benzoxazin-4-one,2-(2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26060-06-0, 2-(thiophen-2-yl)-4H-3,1-benzoxazin-4-one, 2-Thiophen-2-yl-benzo[d][1,3]oxazin-4-one, AG-690/12868117, 2-(2-thienyl)benzo[d]1,3-oxazin-4-one, MLS000523652, thienylbenzoxazinone, AC1LDNZ8, SureCN913374, AC1Q6H6J, Oprea1_125037, Oprea1_517485, IFLab1_005677, CTK4F7011, MolPort-000-226-718, HMS1428C01, HMS2378K23, SBB097453, STK244304, ZINC00031615. Product Category: Heterocyclic Organic Compound. CAS No. 26060-06-0. Molecular formula: C12H7NO2S. Mole weight: 229.25. Purity: 0.96. IUPACName: 2-thiophen-2-yl-3,1-benzoxazin-4-one. Density: 1.4g/cm³. Product ID: ACM26060060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H,5H,6H,7H-Thieno[3,2-c]pyridin-4-one | An impurity of Ticlopidine which is an orally P2 receptor inhibitor against ADP-induced platelet aggregation with IC50 of ~2 μM. Synonyms: 6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one; 6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one. Grades: > 95 %. CAS No. 68559-60-4. Molecular formula: C7H7NOS. Mole weight: 153.20. | |
| 4H,5H-Octafluorobiphenyl | 4H,5H-Octafluorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,5,5,6,6-Octafluorobiphenyl; 1,2,4,5-tetrafluoro-3-(2,3,5,6-tetrafluorophenyl)benzene; 4H,4H-Octafluorobiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 3883-86-2. Molecular formula: C12H4F8. Mole weight: 298.132. Purity: 0.96. IUPACName: 4H,4H-OCTAFLUOROBIPHENYL. Density: 1.582g/cm³. Product ID: ACM3883862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H,9H-Dipyrazolo[1,5-a:1,5-d]pyrazine-4,9-diol | 4H,9H-Dipyrazolo[1,5-a:1,5-d]pyrazine-4,9-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H,9H-DIPYRAZOLO[1,5-A:1,5-D]PYRAZINE-4,9-DIOL;4H,9H-Dipyrazolo[1,5-D]pyrazine-4,9-diol. Product Category: Heterocyclic Organic Compound. CAS No. 400079-96-1. Molecular formula: C8H8N4O2. Mole weight: 192.17. Purity: 0.96. IUPACName: 4,9-dihydrodipyrazolo[1,3-b:1',3'-e]pyrazine-4,9-diol. Canonical SMILES: C1=C2C(N3C(=CC=N3)C(N2N=C1)O)O. Density: 1.89g/cm³. Product ID: ACM400079961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Benzo[4, 5]cyclohepta[1, 2-b]thiophen-4-one | 4H-Benzo[4, 5]cyclohepta[1, 2-b]thiophen-4-one is an intermediate in the synthesis of 10-Deoxo-9,10-dehydro Ketotifen (D231580), which is a Ketotifen (K315100) impurity, as new, potent 5-HT2A receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 4506-53-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H8OS, Molecular Weight: 212.27. US Biological Life Sciences. | Worldwide |
| 4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one | 4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one. Group: Small molecule semiconductor building blocks. CAS No. 25796-77-4. Product ID: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. Molecular formula: 192.3g/mol. Mole weight: C9H4OS2. C1=CSC2=C1C(=O)C3=C2SC=C3. InChI=1S/C9H4OS2/c10-7-5-1-3-11-8 (5)9-6 (7)2-4-12-9/h1-4H. HFIUHKXJUKKOIZ-UHFFFAOYSA-N. | |
| 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']dithiophen-4-one | 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one. Group: Organic light-emitting diode (oled) materials. CAS No. 25796-77-4. Product ID: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. Molecular formula: 192.3g/mol. Mole weight: C9H4OS2. C1=CSC2=C1C(=O)C3=C2SC=C3. InChI=1S/C9H4OS2/c10-7-5-1-3-11-8 (5)9-6 (7)2-4-12-9/h1-4H. HFIUHKXJUKKOIZ-UHFFFAOYSA-N. | |
| 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. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other materials semiconductor blocks. Alternative Names: 3,4-Dithia-7H-Cyclopenta[A]Pentalene. CAS No. 389-58-2. Product ID: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 178.3g/mol. Mole weight: C9H6S2. C1C2=C(C3=C1C=CS3)SC=C2. InChI=1S/C9H6S2/c1-3-10-8-6 (1)5-7-2-4-11-9 (7)8/h1-4H, 5H2. UITASDKJJNYORO-UHFFFAOYSA-N. 98%. | |
| 4H-Cyclopenta-[2,1-b:3,4-b']dithiophene-4-one | 4H-Cyclopenta-[2,1-b:3,4-b']dithiophene-4-one. Group: other materials. CAS No. 25796-77-4. Product ID: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. Molecular formula: 192.3g/mol. Mole weight: C9H4OS2. C1=CSC2=C1C(=O)C3=C2SC=C3. InChI=1S/C9H4OS2/c10-7-5-1-3-11-8 (5)9-6 (7)2-4-12-9/h1-4H. HFIUHKXJUKKOIZ-UHFFFAOYSA-N. | |
| 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo- | 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ALLYL-6-MERCAPTO-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE;4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE, 3,5,6,7-TETRAHYDRO-2-MERCAPTO-3-(2-PROPENYL)-;3-ALLYL-2-SULFANYL-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4. Product Category: Heterocyclic Organic Compound. CAS No. 113520-01-7. Molecular formula: C12H12N2OS2. Mole weight: 264.37. Purity: 0.96. IUPACName: 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one. Density: 1.43g/cm³. Product ID: ACM113520017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Cyclopenta[B]Thiophen-6(5H)-One | 4H-Cyclopenta[B]Thiophen-6(5H)-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dihydrocyclopenta[B]Thiophen-6-One; 4,5-Dihydro-6H-Cyclopenta[B]Thiophen-6-One. Product Category: Thiophenes. Appearance: Crystalline Powder. CAS No. 5650-52-2. Molecular formula: C7H6OS. Mole weight: 138.18. Purity: 95%+. Product ID: ACM5650522. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4H,5H,6H-cyclopenta[b]thiophen-6-one. | |
| 4H-Cyclopenta[def]phenanthren-4-one | 4H-Cyclopenta[def]phenanthren-4-one is a ketone-bridged derivative of phenanthrene. Synonyms: 4,5-Phenanthrylene Ketone; NSC 132541. Grades: > 95%. CAS No. 5737-13-3. Molecular formula: C15H8O. Mole weight: 204.23. | |
| 4-(Heptadecafluorooctyl)aniline | 4-(Heptadecafluorooctyl)aniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 83766-52-3. Molecular formula: C19H14N2. Mole weight: 511.18. Product ID: ACM83766523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Heptadecyl-7-hydroxycoumarin | 4-Heptadecyl-7-hydroxycoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Heptadecyl-7-hydroxycoumarin;4-Heptadecylumbelliferone. Product Category: Heterocyclic Organic Compound. CAS No. 26038-83-5. Molecular formula: C26H40O3. Mole weight: 400.6. Purity: 0.96. IUPACName: 4-heptadecyl-7-hydroxychromen-2-one. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=CC(=O)OC2=C1C=CC(=C2)O. Density: 1.004 g/cm³. Product ID: ACM26038835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(HEPTAFLUOROPROPYLSULFONYL)CHLOROBENZENE | 4-(HEPTAFLUOROPROPYLSULFONYL)CHLOROBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(HEPTAFLUOROPROPYLSULFONYL)CHLOROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 65538-06-9. Molecular formula: C9H4ClF7O2S. Mole weight: 344.63. Product ID: ACM65538069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Heptyl-1,1'-biphenyl | 4-Heptyl-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Heptyl-1,1'-biphenyl;4-Heptylbiphenyl;4-n-Heptylbiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 59662-32-7. Molecular formula: C19H24. Mole weight: 252.39. Product ID: ACM59662327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Heptyl-3-iodobenzoic acid | 4-Heptyl-3-iodobenzoic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-70-4. Molecular formula: C14H19IO2. Mole weight: 346.203930 [g/mol]. Purity: 0.96. IUPACName: 4-heptyl-3-iodobenzoic acid. Canonical SMILES: CCCCCCCC1=C(C=C(C=C1)C(=O)O)I. Product ID: ACM1131614704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Heptyl-4-biphenylcarbonitrile | 4-Heptyl-4-biphenylcarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7CB;4-HEPTYL-4-BIPHENYLCARBONITRILE;4-HEPTYL-4-CYANO-BIPHENYL;4-N-HEPTYL-4-BIPHENYLCARBONITRILE;4-N-HEPTYLBIPHENYL-4-CARBONITRILE;4-CYANO-4-HEPTYLBIPHENYL;4-CYANO-4-N-HEPTYLBIPHENYL;[4-(4-N-HEPTYLOXYPHENYL)BENZONITRILE]. Product Category: Organic & Printed Electronics. Appearance: white crystals. CAS No. 41122-71-8. Molecular formula: C20H23N. Mole weight: 277.4. Purity: >95.0%(GC). IUPACName: 4-(4-heptylphenyl)benzonitrile. Canonical SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. Density: 1.01g/cm³. ECNumber: 255-229-0. Product ID: ACM41122718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Heptyl-4-biphenylcarbonitrile | 4'-Heptyl-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 41122-71-8. Product ID: 4-(4-heptylphenyl)benzonitrile. Molecular formula: 277.4g/mol. Mole weight: C20H23N. CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. 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. ZGOWXOZNUNZPAV-UHFFFAOYSA-N. | |
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