American Chemical Suppliers

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Product
3,4-dihydro-1H-isothiochromen-4-amine hydrochloride Heterocyclic Organic Compound. Alternative Names: 3,4-dihydro-1H-isothiochromen-4-amine hydrochloride. CAS No. 123470-16-6. Molecular formula: C9H12ClNS. Catalog: ACM123470166. Alfa Chemistry. 5
3,4-Dihydro-1-phenylisoquinoline 3,4-Dihydro-1-phenylisoquinoline. Group: Biochemicals. Alternative Names: 1-Phenyl-3,4-dihydroisoquinoline. Grades: Highly Purified. CAS No. 52250-50-7. Pack Sizes: 10g. Molecular Formula: C15H13N, Molecular Weight: 207.27. US Biological Life Sciences. USBiological 3
Worldwide
3, 4-Di hydro-2 (1H) -isoquinolinecarboxamid e hemisulfate 3, 4-Di hydro-2 (1H) -isoquinolinecarboxamid e hemisulfate. Group: Biochemicals. Alternative Names: Debrisoquin. Grades: Highly Purified. CAS No. 581-88-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: 2C10H13N3·H2O4S. US Biological Life Sciences. USBiological 7
Worldwide
3,4-Dihydro-2(1H)-Quinolinone 3,4-Dihydro-2(1H)-Quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 553-03-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 7
Worldwide
3,4-Dihydro-2(1H)-quinoxalinone ≥97% (HPLC) 3,4-Dihydro-2(1H)-quinoxalinone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. USBiological 4
Worldwide
3,4-Dihydro-2,2-dimethyl-4-oxo-2H-1-benzopyran-6-carboxylic Acid 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-1-benzopyran-6-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 65372-54-5. Pack Sizes: 500mg. Molecular Formula: C12H12O4, Molecular Weight: 220.22. US Biological Life Sciences. USBiological 3
Worldwide
3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 154127-41-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14O6N2S3. US Biological Life Sciences. USBiological 7
Worldwide
3,4-Dihydro-2H,10H-azepino[3,4-b]indole-1,5-dione Methanesulfonate Salt A myt1 kinase inhibitor for the treatment of cancer and proliferative diseases. Group: Biochemicals. Alternative Names: 3,4-Dihydro-azepino[3,4-b]indole-1,5(2H,10H)-dione Methanesulfonate Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid 3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid. Group: Salt. Product ID: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylboronic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC2=C(C=C1)OCCCO2)(O)O. InChI=1S/C9H11BO4/c11-10 (12)7-2-3-8-9 (6-7)14-5-1-4-13-8/h2-3, 6, 11-12H, 1, 4-5H2. CSNCBPVLUIFJOS-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,4-Dihydro-2H-1-Benzopyran-5-ol 3,4-Dihydro-2H-1-Benzopyran-5-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13849-32-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 7
Worldwide
3,4-Dihydro-2H-benzo[b]oxepin-5-one 3,4-Dihydro-2H-benzo[b]oxepin-5-one. Group: Biochemicals. Alternative Names: 2,3,4,5-Tetrahydro-1-benzoxepin-5-one. Grades: Highly Purified. CAS No. 6786-30-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 7
Worldwide
3,4-Dihydro-2H-benzo[b]oxepin-5-one ≥97% (GC) 3,4-Dihydro-2H-benzo[b]oxepin-5-one ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
3,4-Dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide An impurity of Hydrochlorothiazide, a diuretic medication used for the treatment of high blood pressure. Synonyms: 7-Sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide; Hydrochlorothiazide Impurity 05. CAS No. 23141-82-4. Molecular formula: C7H9N3O4S2. Mole weight: 263.29. BOC Sciences 8
3,4-Dihydro-2H-chromen-6-yl-methyl-phenylazanium chloride Heterocyclic Organic Compound. Alternative Names: 2H-1-BENZOPYRAN-6-METHANAMINE, 3,4-DIHYDRO-alpha-PHENYL-, HYDROCHLORIDE, 3,4-Dihydro-alpha-phenyl-2H-1-benzopyran-6-methanamine hydrochloride, 2H-1-Benzopyran-6-methylamine, 3,4-dihydro-alpha-phenyl-, hydrochloride, AC1L1SSH, AC1Q1SOD, LS-39284, 3,4-dihydro-2H-chromen-6-yl-methyl-phenylazanium chloride, n-methyl-n-phenyl-3,4-dihydro-2h-chromen-6-aminium chloride, 108132-34-9. CAS No. 108132-34-9. Molecular formula: C16H18ClNO. Mole weight: 275.773 g/mol. Purity: 0.96. IUPACName: 3,4-dihydro-2H-chromen-6-yl-methyl-phenylazanium;chloride. Canonical SMILES: C[NH+] (C1=CC=CC=C1)C2=CC3=C (C=C2)OCCC3. [Cl-]. Catalog: ACM108132349. Alfa Chemistry. 4
3,4-Dihydro-2H-isoquinolin-1-one Heterocyclic Organic Compound. CAS No. 1196-38-9. Molecular formula: C9H9NO. Mole weight: 147.1762. Purity: 0.98. Catalog: ACM1196389. Alfa Chemistry. 3
3,4-Dihydro-2H-isoquinolin-1-one 98+% 3,4-Dihydro-2H-isoquinolin-1-one 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. USBiological 4
Worldwide
3,4-Dihydro-2H-pyran 3,4-Dihydro-2H-pyran. Group: Biochemicals. Alternative Names: 3,4-2H-Dihydropyran; 3,4-Dihydro-2H-Pyran. Grades: Highly Purified. CAS No. 110-87-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H8O. US Biological Life Sciences. USBiological 7
Worldwide
3,4-Dihydro-2H-pyran 3,4-Dihydro-2H-pyran. CAS No: 110-87-2 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
3,4-Dihydro-2H-pyran-2-carboxaldehyde 3,4-Dihydro-2H-pyran-2-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-73-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H8O2. US Biological Life Sciences. USBiological 7
Worldwide
3,4-Dihydro-2H-pyran-2-methanol 3,4-Dihydro-2H-pyran-2-methanol (CAS# 3749-36-8) is a useful research chemical. Synonyms: 2-Hydroxymethyl-3,4-dihydro-2H-pyran; DHP linker. Grades: 98 %. CAS No. 3749-36-8. Molecular formula: C6H10O2. Mole weight: 114.14. BOC Sciences 4
3,4-Dihydro-2H-pyran-2-methanol (3,4-Dihydro-2H-pyran-2-yl)methanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3749-36-8. Pack Sizes: 10 g. Product ID: HY-34692. MedChemExpress MCE
3,4-Dihydro-2H-pyran-2-methanol 98+% 3,4-Dihydro-2H-pyran-2-methanol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5ml, 25ml, 100ml. US Biological Life Sciences. USBiological 4
Worldwide
3,4-Dihydro-2H-pyran-5-ylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1046811-99-7, 2-(3,4-DIHYDRO-2H-PYRAN-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, SureCN1304193, CTK4A3221, MolPort-015-143-885, ANW-53438, AKOS015855721, AG-L-20200, MB13512, AK-92863, KB-14268, A-4320, 3,4-Dihydro-2H-pyran-5-ylboronic acid, pinacol ester,, 3,4-DIHYDRO-2H-PYRAN-5-YLBORONIC ACID, PINACOL ESTER, 2-(3,4-DIHYDRO-PYRAN-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 1046811-99-7. Molecular formula: C11H19BO3. Mole weight: 210.1. Purity: 0.95. IUPACName: 2-(3,4-dihydro-2H-pyran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=COCCC2. Catalog: ACM1046811997. Alfa Chemistry. 5
3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester 3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester. Group: Salt. Alternative Names: 1025707-93-0, 3,4-DIHYDRO-2H-PYRAN-6-BORONIC ACID PINACOL ESTER, 2-(3,4-Dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(5,6-Dihydro-4H-pyran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN319623, AGN-PC-00YV1K, CTK8B3074, MolPort-000-141-154, ANW-41738, AKOS015999417, AB31957, AK-92862, BD230722, KB-28296, A-4197, 3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester,, 2-(3,4-DIHYDRO-PYRAN-6-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 1025707-93-0. Product ID: 2-(3,4-dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 210.1. Mole weight: C11< / sub>H19< / sub>BO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CCCCO2. RNRIMDSCBRDPLC-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester Heterocyclic Organic Compound. Alternative Names: 1025707-93-0, 3,4-DIHYDRO-2H-PYRAN-6-BORONIC ACID PINACOL ESTER, 2-(3,4-Dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(5,6-Dihydro-4H-pyran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN319623, AGN-PC-00YV1K, CTK8B3074, MolPort-000-141-154, ANW-41738, AKOS015999417, AB31957, AK-92862, BD230722, KB-28296, A-4197, 3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester,, 2-(3,4-DIHYDRO-PYRAN-6-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 1025707-93-0. Molecular formula: C11H19BO3. Mole weight: 210.1. Purity: 0.96. IUPACName: 2-(3,4-dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCCO2. Catalog: ACM1025707930. Alfa Chemistry. 3
3,4-Dihydro-2H-pyran 98+% (GC) 3,4-Dihydro-2H-pyran 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 110-87-2. Pack Sizes: 18L, 72L, 180L. US Biological Life Sciences. USBiological 4
Worldwide
3,4-Dihydro-2H-pyrano[2,3-b]pyridine-6-carbaldehyde Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-2H-pyrano[2,3-b]pyridine-6-carbaldehyde, 1222533-91-6, 2H,3H,4H-pyrano[2,3-b]pyridine-6-carbaldehyde, ACMC-209akf, AC1Q6PXR, CTK4B3032, MolPort-015-157-021, ANW-17965, AKOS006337077, AB71418, AG-L-21271, AK-92219, KB-234032, FT-0681922, A-6233, I02-5074, 2H-PYRANO[2,3-B]PYRIDINE-6-CARBOXALDEHYDE, 3,4-DIHYDRO-. CAS No. 1222533-91-6. Molecular formula: C9H9NO2. Mole weight: 163.18. Purity: 0.96. IUPACName: 3,4-dihydro-2H-pyrano[2,3-b]pyridine-6-carbaldehyde. Catalog: ACM1222533916. Alfa Chemistry. 5
3,4-Dihydro-2H-pyrano(3,2-b)pyridine 3,4-Dihydro-2H-pyrano(3,2-b)pyridine (CAS# 70381-92-9) is used in an iridium-based photoredox catalytic system for radical conjugate addition of nitrogen heterocycles to alkenes. Synonyms: dihydropyranopyridine. CAS No. 70381-92-9. Molecular formula: C8H9NO. Mole weight: 135.16. BOC Sciences 4
3,4-Dihydro-2H-pyrido[1,2-a]pyrimidin-2-one 3,4-Dihydro-2H-pyrido[1,2-a]pyrimidin-2-one. Group: Biochemicals. Alternative Names: Acid Captor H. Grades: Highly Purified. CAS No. 5439-14-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 7
Worldwide
3,4-Dihydro-2H-pyrido[4,3-b]-1,4-oxazine Heterocyclic Organic Compound. CAS No. 102226-41-5. Molecular formula: C7H8N2O. Mole weight: 136.15. Density: 1.168. Catalog: ACM102226415. Alfa Chemistry. 3
3,4-Dihydro-2H-thiochromen-4-ylamine hydrochloride Heterocyclic Organic Compound. CAS No. 015857-70-2. Molecular formula: C10H9ClO2S. Mole weight: 201.72. Purity: 0.96. Catalog: ACM015857702. Alfa Chemistry. 2
3,4-Dihydro-3,4-Dihydroxynaphthalen-1(2H)-One Miscellaneous. CAS No. 1220891-22-4. Molecular formula: C10H10O3. Mole weight: 178.2. Appearance: Powder. Purity: 0.98. IUPACName: 3,4-dihydroxy-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1C(C(C2=CC=CC=C2C1=O)O)O. Catalog: ACM1220891224. Alfa Chemistry. 5
3,4-Dihydro-3-oxo-2H-(1,4)-benzothiazin-2-ylacetic acid 3,4-Dihydro-3-oxo-2H-(1,4)-benzothiazin-2-ylacetic acid. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-oxo-4H-1,4-benzothiazine-2-acetic acid. Grades: Highly Purified. CAS No. 6270-74-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 7
Worldwide
3,4-Dihydro-3-oxo-2H-(1,4)-benzothiazin-2-ylacetic acid 98+% (HPLC) 3,4-Dihydro-3-oxo-2H-(1,4)-benzothiazin-2-ylacetic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
Worldwide
3 4-Dihydro-3-oxo-2H-(1 4)-benzoxazin-2& Heterocyclic Organic Compound. Alternative Names: ZINC03956909, CID7067558, 106660-11-1. CAS No. 106660-11-1. Molecular formula: C10H9NO4. Mole weight: 207.184. Purity: 0.96. IUPACName: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetate. Canonical SMILES: C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)O. Catalog: ACM106660111. Alfa Chemistry. 4
3,4-Dihydro-3-oxo-2-pyrazinecarboxamide 3,4-Dihydro-3-oxo-2-pyrazinecarboxamide. Group: Biochemicals. Alternative Names: 3-Hydroxypyrazinamide; 3,4-Dihydro-3-oxo-pyrazinecarboxamide; 3-Hydroxy-2-pyrazinecarboxamide; NSC 163503; T 1105. Grades: Highly Purified. CAS No. 55321-99-8. Pack Sizes: 1g. Molecular Formula: C5H5N3O2, Molecular Weight: 139.11. US Biological Life Sciences. USBiological 3
Worldwide
3,4-Dihydro-3-oxo-2-quinoxalinecarboxylic acid 3,4-Dihydro-3-oxo-2-quinoxalinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204-75-7. Pack Sizes: 500g, 1g, 2g, 5g, 10g. Molecular Formula: C9H6N2O3. US Biological Life Sciences. USBiological 7
Worldwide
3,4-Dihydro-3-oxo-4-b-D-ribofuranosyl-2-pyrazinecarboxamide 3,4-Dihydro-3-oxo-4-b-D-ribofuranosyl-2-pyrazinecarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 356782-84-8. Pack Sizes: 1g. US Biological Life Sciences. USBiological 8
Worldwide
3,4-Dihydro-3-oxo-4-b-D-ribofuranosyl-2-pyrazinecarboxamide It is an antiviral agent and phlebovirus. Synonyms: 4-β-D-ribofuranosyl-3,4-dihydro-3-oxo-2-pyrazine carboxamide; 4-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-oxo-pyrazine-2-carboxamide; 3-Oxo-4-(β-D-ribofuranosyl)-3,4-dihydro-2-pyrazinecarboxamide; T-1106. Grades: ≥95%. CAS No. 356782-84-8. Molecular formula: C10H13N3O6. Mole weight: 271.23. BOC Sciences 3
3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-3-oxo-2-pyrazinecarboxamide 3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-3-oxo-2-pyrazinecarboxamide is an intricately designed and bioactive compound celebrated for its antiviral attributes, exhibiting exquisite specificity in neutralizing target viruses while impeding their replication cycle. Grades: ≥95%. CAS No. 2122281-54-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. BOC Sciences 2
3,4-Dihydro-4-oxo-pyrido[3,4-d]pyrimidine-2-carboxylic Acid 3,4-Dihydro-4-oxo-pyrido[3,4-d]pyrimidine-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029420-94-7. Pack Sizes: 100mg. Molecular Formula: C9H5N3O3, Molecular Weight: 191.14. US Biological Life Sciences. USBiological 3
Worldwide
3,4-Dihydro-4-oxoquinazoline-6-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 33986-75-3, 4-oxo-3,4-dihydroquinazoline-6-carboxylic acid, 3,4-Dihydro-4-oxoquinazoline-6-carboxylic acid, 1194374-07-6, 6-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-, 1,4-dihydro-4-oxoquinazoline-6-carboxylic acid, PubChem17829, ACMC-1CQJB, SureCN263154, SureCN4372018, CTK1C0942, ANW-27753, SBB067354, SC2981, AKOS006346754, AKOS015856385, AG-F-15193, RP24982, 4-oxo-1H-quinazoline-6-carboxylic acid, AK-27319. CAS No. 1194374-07-6. Molecular formula: C9H6N2O3. Mole weight: 190.16. Purity: 0.96. IUPACName: 4-oxo-1H-quinazoline-6-carboxylic acid. Catalog: ACM1194374076. Alfa Chemistry. 3
3,4-Dihydro-5-[4-(1-piperidinyl)butoxy]-1(2H)-isoquinolinone 3,4-Dihydro-5-[4-(1-piperidinyl)butoxy]-1(2H)-isoquinolinone. Group: Biochemicals. Alternative Names: DPQ. Grades: Highly Purified. CAS No. 129075-73-6. Pack Sizes: 2.5mg. Molecular Formula: C18H26N2O2, Molecular Weight: 302.41. US Biological Life Sciences. USBiological 3
Worldwide
3,4-Dihydro-6,7-dimethoxy-3-oxo-2-quinoxalinepropanoic Acid Intermediate in the production of DMEQ-TAD. Group: Biochemicals. Grades: Highly Purified. CAS No. 99208-26-1. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinepropanoic Acid Intermediate in the production of DMEQ-TAD. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxaline-2-propionic Acid. Grades: Highly Purified. CAS No. 132788-56-8. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinepropanoic Acid Methyl Ester Intermediate in the production of DMEQ-TAD. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxaline-2-propionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 131426-28-3. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
3,4-Dihydro-6,7-dimethoxyisoquinoline Hydrochloride 3,4-Dihydro-6,7-dimethoxyisoquinoline Hydrochloride is used in the synthesis of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: Tetrabenazine Impurity 5. Grades: ≥95%. CAS No. 20232-39-7. Molecular formula: C11H14ClNO2. Mole weight: 227.69. BOC Sciences 8
3, 4-Dihydro-6-methoxy-2-phenyl-1-[4- (phenylmethoxy) phenyl]naphthalene Lasofoxifene intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 308812-06-8. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
3, 4-Dihydro-6-methoxy-7- (phenylmethoxy) -1-[[4- (phenylmethoxy) phenyl]methyl]-isoquinoline 3, 4-Dihydro-6-methoxy-7- (phenylmethoxy) -1-[[4- (phenylmethoxy) phenyl]methyl]-isoquinoline is an intermediate in the synthesis of Coclaurine (C633550), a benzyltetra hydroisoquinoline alkaloid extracted from Magnolia salicifolia. Group: Biochemicals. Grades: Highly Purified. CAS No. 500577-65-1. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
Worldwide
3,4-Dihydro-6-methyl-2H-1-benzothiopyran 1,1-dioxide Heterocyclic Organic Compound. Alternative Names: CID70647, EINECS 214-075-4, 3,4-Dihydro-6-methyl-2H-1-benzothiopyran 1,1-dioxide, 1077-61-8. CAS No. 1077-61-8. Molecular formula: C10H12O2S. Mole weight: 196.266 g/mol. Purity: 0.96. IUPACName: 6-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide. Canonical SMILES: CC1=CC2=C(C=C1)S(=O)(=O)CCC2. Density: 1.233g/cm³. ECNumber: 214-075-4. Catalog: ACM1077618. Alfa Chemistry. 4
3,4-Dihydro-6-methyl-2H-1-benzothiopyran-7-sulfonyl chloride 1,1-dioxide Heterocyclic Organic Compound. Alternative Names: CID70661, EINECS 214-111-9, 3,4-Dihydro-6-methyl-2H-1-benzothiopyran-7-sulphonyl chloride 1,1-dioxide, 1084-64-6. CAS No. 1084-64-6. Molecular formula: C10H11ClO4S2. Mole weight: 294.775 g/mol. Purity: 0.96. IUPACName: 6-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-sulfonyl chloride. Canonical SMILES: CC1=C (C=C2C (=C1)CCCS2 (=O)=O)S (=O) (=O)Cl. Density: 1.505g/cm³. ECNumber: 214-111-9. Catalog: ACM1084646. Alfa Chemistry. 4
3,4-Dihydro-6-methyl-2H-pyran-5-carboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-6-methyl-2H-pyran-5-carboxylic acid ethyl ester;3-Ethoxycarbonyl-5,6-dihydro-2-methyl-4H-pyrane. CAS No. 10226-28-5. Molecular formula: C9H14O3. Mole weight: 170.21. Appearance: Colourless Oil. Density: 1.07. Catalog: ACM10226285. Alfa Chemistry. 3
3,4-Dihydro-6-methyl-3-(2-methylpropyl)-4-oxo-furo[2,3-d]pyrimidine-5-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-6-methyl-3-(2-methylpropyl)-4-oxofuro[2,3-d]pyrimidine-5-carboxylic acid, 1031967-08-4, AKOS001770440, CCG-125218, KB-179126. CAS No. 1031967-08-4. Molecular formula: C12H14N2O4. Mole weight: 250.25. Purity: 0.96. IUPACName: 6-methyl-3-(2-methylpropyl)-4-oxofuro[2,3-d]pyrimidine-5-carboxylic acid. Canonical SMILES: CC1=C (C2=C (O1)N=CN (C2=O)CC (C)C)C (=O)O. Density: 1.38. Catalog: ACM1031967084. Alfa Chemistry. 5
3,4-Dihydro-6-nitro-2(1H)-quinolinone 3,4-Dihydro-6-nitro-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: 3,4-Dihydro-6-nitrocarbostyril; 6-Nitro-1,2,3,4-tetrahydrochinolin-2-one; 6-Nitro-1,3,4-trihydroquinolin-2-one; 6-Nitro-3,4-dihydro-1H-quinolin-2-one. Grades: Highly Purified. CAS No. 22246-16-8. Pack Sizes: 5g. US Biological Life Sciences. USBiological 2
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3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone Bromine Series. CAS No. 129722-34-5. Catalog: ACM129722345. Alfa Chemistry. 4
3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone Heterocyclic Organic Compound. Alternative Names: 3,4-DIHYDRO-7-(4-CHLOROBUTOXY)-2(1H)-QUINOLINONE;7-(4-CHLOROBUTOXY)-3,4-DIHYDRO-2(1H)-QUINOLINONE;7-(4-Chlorobutoxy)-3,4-Dihydro-2(1H)-quinoline;ARP-B-7-(4-HALOBUTOXY)-3,4-DIHYDROCARBOSTYRIL;7-(4-CHLOROBUTOXY)-3,4-DIHYDRO-2(1H)-QUINOLONE;7-(4-CHLOROBUTOX. CAS No. 120004-79-7. Molecular formula: C13H16NO2Cl. Mole weight: 253.73. Density: 1.187 g/cm³. Catalog: ACM120004797. Alfa Chemistry. 3
3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 120004-79-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. USBiological 7
Worldwide
3,4-Dihydro-7,8-dimethoxyisoquinoline 3,4-Dihydro-7,8-dimethoxyisoquinoline is one of Tetrabenazine intermediates. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 3,4-Dihydroisobackebergine; Dehydrolemaireocereine; 7,8-Dmdhi; Isoquinoline, 3,4-dihydro-7,8-dimethoxy-. Grades: 98%. CAS No. 75877-72-4. Molecular formula: C11H13NO2. Mole weight: 191.23. BOC Sciences 8
3,4-Dihydro-7-hydroxyquinoline-2(1H)-one 3,4-Dihydro-7-hydroxyquinoline-2(1H)-one. Group: Biochemicals. Alternative Names: 7-Hydroxycarbostyril; 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone; 3,4-Dihydro-7-hydroxy-carbostyril. Grades: Highly Purified. CAS No. 22246-18-0. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C9H9NO2. US Biological Life Sciences. USBiological 7
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3,4-Dihydro-7-hydroxyquinoline-2(1H)-one (7-Hydroxycarbostyril) 3,4-Dihydro-7-hydroxyquinoline-2(1H)-one (7-Hydroxycarbostyril). Group: Biochemicals. Alternative Names: 7-Hydroxycarbostyril. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
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3,4-Dihydro-7-hydroxyquinoline-2(1H)-one-d6 2H Labeled Compounds. CAS No. 1215336-37-0. Molecular formula: C9H3D6NO2. Mole weight: 169.21. Catalog: ACM1215336370. Alfa Chemistry. 3
3,4-Dihydro-7-methoxy-1-naphthol Acetate 3,4-Dihydro-7-methoxy-1-naphthol Acetate. Group: Biochemicals. Alternative Names: 3,4-Dihydro-7-methoxy-1-n aphthalenol 1-Acetate. Grades: Highly Purified. CAS No. 20176-04-9. Pack Sizes: 1g. Molecular Formula: C13H14O3, Molecular Weight: 218.25. US Biological Life Sciences. USBiological 3
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3,4-Dihydro-7-methoxy-2H-1-naphthalenone-O-tosyloxime 3,4-Dihydro-7-methoxy-2H-1-naphthalenone-O-tosyloxime. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
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3,4-Dihydro-7-(trifluoromethyl)-2H-1-benzopyran-4-acetic acid Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-7-(trifluoromethyl)-2H-1-benzopyran-4-acetic acid;2-(7-(Trifluoromethyl)chroman-4-yl)acetic acid. CAS No. 1121583-64-9. Molecular formula: C12H11F3O3. Mole weight: 260.209150 [g/mol]. Purity: 0.96. IUPACName: 2-[7-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-yl]acetic acid. Catalog: ACM1121583649. Alfa Chemistry.
3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic Acid 3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic Acid is an intermediate in the biosynthesis of Ochratoxin B (O148500), toxic metabolite from aspergillus orchraceus. Group: Biochemicals. Alternative Names: 8-Hydroxy-3-methyl-1-oxo-7-isochromancarboxylic Acid. Grades: Highly Purified. CAS No. 16281-43-9. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 3
Worldwide
3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic Acid Methyl Ester 3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic Acid Methyl Ester is an intermediate in the biosynthesis of Ochratoxin A (O148490), toxic metabolite from aspergillus orchraceus. Group: Biochemicals. Alternative Names: (±)-3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 83769-04-4. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 3
Worldwide
3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone. Group: Biochemicals. Alternative Names: 3,4-Dihydro-9-[(phenylmethyl)amino]-1(2H)-acridinone. Grades: Highly Purified. CAS No. 104675-27-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H18N2O. US Biological Life Sciences. USBiological 7
Worldwide
3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone Heterocyclic Organic Compound. Alternative Names: 3, 4-Dihydro-9-[ (phenylmethyl)amino]-1 (2H)-acridinone. CAS No. 104675-27-6. Molecular formula: C20H18N2O. Mole weight: 302.37. Purity: 0.96. IUPACName: 9-(benzylamino)-3,4-dihydro-2H-acridin-1-one. Canonical SMILES: C1CC2=NC3=CC=CC=C3C (=C2C (=O)C1)NCC4=CC=CC=C4. Catalog: ACM104675276. Alfa Chemistry. 5
3,4-Dihydroagomelatine 3,4-Dihydroagomelatine is an impurity of Agomelatine (A430000) which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors and used in the treatment of major depressive disorder. Agomelatine Impurity 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352139-51-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H19NO2, Molecular Weight: 245.32. US Biological Life Sciences. USBiological 3
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3,4-Dihydroisoquinolin-1(2H)-one 3,4-Dihydroisoquinolin-1(2H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196-38-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 7
Worldwide

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