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6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid Quick inquiry Where to buy Suppliers range 6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid. Group: Biochemicals. Alternative Names: 6-(4-Methoxy-3-tricyclo[3.3.1.13, 7]dec-1-ylphenyl)-2-naphthalenecarboxylic acid; Adapalene; CD-271. Grades: Highly Purified. CAS No. 106685-40-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C28H28O3. US Biological Life Sciences. Worldwide
6-[(3-Adamantyl-4-methoxyphenyl)]-2-naphthoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range 6-[(3-Adamantyl-4-methoxyphenyl)]-2-naphthoic Acid Ethyl Ester is an intermediate in the synthesis of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 6-(4-Methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid Ethyl Ester. Grade: ≥95%. CAS No. 951645-46-8. Molecular formula: C30H32O3. Mole weight: 440.57.
6-(3-Aminophenyl)-2-hydroxypyridine Quick inquiry Where to buy Suppliers range 6-(3-Aminophenyl)-2-hydroxypyridine. Alternative Names: 161887-04-3, 6-(3-Aminophenyl)pyridin-2-ol, 6-(3-AMINOPHENYL)-2-HYDROXYPYRIDINE, ACMC-209dnf, SureCN7905978, CTK8B0926, MolPort-015-144-323, ANW-21961, AKOS015892218, AK-91530, BD229945, KB-246965, I02-3528. CAS No. 161887-04-3. Purity: 98%. Product ID: ACM161887043. Molecular formula: C11 H10 N2 O. Mole weight: 186.2. IUPAC Name: 6-(3-aminophenyl)-1H-pyridin-2-one. Alfa Chemistry - ISO 9001:32057 Certified.
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6-(3-Chloropropylamino)-1,3-dimethyluracil Quick inquiry Where to buy Suppliers range An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione; 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione. CAS No. 34654-81-4. Molecular formula: C9H14ClN3O2. Mole weight: 231.68.
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6-(3-MeBn)-ADP Quick inquiry Where to buy Suppliers range 6-(3-MeBn)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grade: ≥ 95% by HPLC. CAS No. 681175-78-0. Molecular formula: C18H23N5O10P2 (free acid). Mole weight: 531.4 (free acid).
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6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A Quick inquiry Where to buy Suppliers range 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: (2S,5R,8S,11S,14S,17S,20S,26S,29S,32S)-8,11,26,32-Tetraisobutyl-20-ethyl-14,29-diisopropyl-2,5,7,10,13,16,22,25,31-nonamethyl-17-[(1R,2R)-1-acetoxy-2-methyl-4-oxobutyl]-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-3,6,9,12,15,18,21,24,27,30,33-undecaone; Cyclosporine EP Impurity A; Cyclosporin A, 6-[(3R,4R)-3-(acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]-; Acetyl Cyclosporin A aldehyde. Grade: 98%. CAS No. 121584-52-9. Molecular formula: C62H109N11O14. Mole weight: 1232.59.
6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A Quick inquiry Where to buy Suppliers range Intermediate for the preparation of Cyclosporin derivatives for the treatment of immune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 121584-52-9. Pack Sizes: 10mg. US Biological Life Sciences. Worldwide
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6-{[3-(Trifluoromethyl)phenyl]sulfanyl}imidazo-[2,1-b][1,3]thiazole-5-carbaldehyde Quick inquiry Where to buy Suppliers range 6-{[3-(Trifluoromethyl)phenyl]sulfanyl}imidazo-[2,1-b][1,3]thiazole-5-carbaldehyde. Alternative Names: 175277-56-2, 6-((3-(Trifluoromethyl)phenyl)thio)imidazo[2,1-b]thiazole-5-carbaldehyde, ZINC00170155, AC1MCU7D, CTK4D5810, MolPort-001-778-426, ANW-55584, AKOS005071143, AG-E-25660, MCULE-3053507522, RP16604, AK-62520, KB-246846, FT-0620889, 8D-077, I14-29489, trifluoromethylphenylsulfanylimidazobthiazolecarbaldehyde, 6-[3-(Trifluoromethyl)phenylthio]imidazo[2,1-b]-thiazole-5-carboxaldehyde, 6-[3-(trifluoromethyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-[3-(Trifluoromethyl)phenylthio]imidazo[2,1-b][1,3]thiazole-5-carboxaldehyde. CAS No. 175277-56-2. Purity: 96%. Product ID: ACM175277562. Molecular formula: C13 H7 F3 N2 OS2 . Mole weight: 328.34. IUPAC Name: 6-[3-(trifluoromethyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified.
6-[4-(1-Carboxy-ethyl)-phenyl]-5-oxo-hexanoic acid Quick inquiry Where to buy Suppliers range 6-[4-(1-Carboxy-ethyl)-phenyl]-5-oxo-hexanoic acid is a remarkable biomedical compound, used for studying afflictions characterized by inflammation, encompassing arthritand autoimmune disorders. Grade: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31.
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6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone Quick inquiry Where to buy Suppliers range 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: Cilostazol. Grades: Highly Purified. CAS No. 73963-72-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C20H27N5O2. US Biological Life Sciences. Worldwide
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole Quick inquiry Where to buy Suppliers range 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 937049-58-6, 1H-Indazole-6-boronic acid pinacol ester, 861905-87-5, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole, Indazole-6-boronic acid pinacol ester, 1H-Indazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SureCN1318307, SureCN5077582, CTK6B2366, MolPort-005-934-924, ANW-63841, WTI-11253, AKOS005255609, AG-C-24076, OR30736, PB27772, RP05960, RP28637, AC-14667. CAS No. 937049-58-6. Molecular formula: C13 H17 BN2 O2 . Mole weight: 244.1. Purity: 96%. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=NN3.
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine Quick inquiry Where to buy Suppliers range 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Molecular formula: C13H18BNO4. Mole weight: 263.1g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC3=C(C=C2)OCCO3. InChI: InChI=1S/C13H18BNO4/c1-12(2)13(3,4)19-14(18-12)10-6-5-9-11(15-10)17-8-7-16-9/h5-6H,7-8H2,1-4H3.
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)furo[3,2-b]pyridine Quick inquiry Where to buy Suppliers range 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)furo[3,2-b]pyridine. Uses: For analytical and research use. CAS No. 1188926-86-4. Mole weight: 317.26. Catalog: AP1188926864.
6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-(Trimethylsilyl)Furo[3,2-B]Pyridine Quick inquiry Where to buy Suppliers range 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. CAS No. 1188926-86-4. Molecular formula: C16H24BNO3Si. Mole weight: 317.3g/mol. Purity: 0.95. IUPAC Name: trimethyl-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridin-2-yl]silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(O3)[Si](C)(C)C)N=C2. InChI: InChI=1S/C16H24BNO3Si/c1-15(2)16(3,4)21-17(20-15)11-8-13-12(18-10-11)9-14(19-13)22(5,6)7/h8-10H,1-7H3.
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H -pyrano[2,3-b]pyridine Quick inquiry Where to buy Suppliers range 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H -pyrano[2,3-b]pyridine. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 1222533-93-8, AC1Q2CT9, SureCN13193888, CTK4B3033, MolPort-015-157-022, AKOS015842282, AG-L-21272, KB-247008, FT-0681923, A-6234, I02-4267, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H,4H-pyrano[2,3-b]pyridine. CAS No. 1222533-93-8. Molecular formula: C14 H20 BNO3 . Mole weight: 261.13. Purity: 96%. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine.
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H -pyrano[2,3-b]pyridine Quick inquiry Where to buy Suppliers range 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H -pyrano[2,3-b]pyridine. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 1222533-93-8, AC1Q2CT9, SureCN13193888, CTK4B3033, MolPort-015-157-022, AKOS015842282, AG-L-21272, KB-247008, FT-0681923, A-6234, I02-4267, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H,4H-pyrano[2,3-b]pyridine. CAS No. 1222533-93-8. Purity: 96%. Product ID: ACM1222533938. Molecular formula: C14 H20 BNO3 . Mole weight: 261.13. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified.
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine Quick inquiry Where to buy Suppliers range 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine. Alternative Names: 1188539-34-5, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine, AC1Q2CT5, SureCN1269740, CTK4B0929, AKOS015842279, AG-L-20633, MB10182, AK-56459, KB-247009, FT-0678884, A-6131, I02-4268, FURO[3,2-B]PYRIDINE-6-BORONIC ACID PINACOL ESTER, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. CAS No. 1188539-34-5. Purity: 96%. Product ID: ACM1188539345. Molecular formula: C13 H16 BNO3 . Mole weight: 245.09. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified.
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine Quick inquiry Where to buy Suppliers range 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. CAS No. 1188539-34-5. Molecular formula: C13H16BNO3. Mole weight: 245.08g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CO3)N=C2. InChI: InChI=1S/C13H16BNO3/c1-12(2)13(3,4)18-14(17-12)9-7-11-10(15-8-9)5-6-16-11/h5-8H,1-4H3.
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline Quick inquiry Where to buy Suppliers range 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. CAS No. 675576-26-8. Molecular formula: C15H18BNO2. Mole weight: 255.12g/mol. Purity: 97+%. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=NC=C3. InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)13-6-5-12-10-17-8-7-11(12)9-13/h5-10H,1-4H3.
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline Quick inquiry Where to buy Suppliers range 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. CAS No. 1167418-13-4. Molecular formula: C14H17BN2O2. Mole weight: 256.11g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=NC=CN=C3C=C2. InChI: InChI=1S/C14H17BN2O2/c1-13(2)14(3,4)19-15(18-13)10-5-6-11-12(9-10)17-8-7-16-11/h5-9H,1-4H3.
6-(4-(4-Cyanophenyl)phenoxy)hexyl metha& Quick inquiry Where to buy Suppliers range 6-(4-(4-Cyanophenyl)phenoxy)hexyl metha&. Alternative Names: 6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METHA&;6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METH&. CAS No. 117318-91-9. Molecular formula: C23 H25 NO3 . Mole weight: 363.454. Purity: 96%. IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N.
6-(4-(4-Diazonioanilino)phenylazo)-4-ethoxytoluene-3-diazonium zinc chloride Quick inquiry Where to buy Suppliers range 6-(4-(4-Diazonioanilino)phenylazo)-4-ethoxytoluene-3-diazonium zinc chloride. Alternative Names: CID85285, EINECS 240-268-8, 6-(4-(4-Diazonioanilino)phenylazo)-4-ethoxytoluene-3-diazonium zinc chloride, 16103-04-1. CAS No. 16103-04-1. Purity: 96%. Product ID: ACM16103041. Molecular formula: C21 H19 N7 O.Cl4 Zn. Mole weight: 592.643 g/mol. IUPAC Name: zinc 4-[[4-(4-diazonioanilino)phenyl]diazenyl]-5-ethoxy-2-methylbenzenediazonium tetrachloride. Alfa Chemistry - ISO 9001:32057 Certified.
6-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)hexanoic acid Quick inquiry Where to buy Suppliers range 6-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)hexanoic acid. Product ID: ACMA00007975. Alfa Chemistry - ISO 9001:32057 Certified.
6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide Quick inquiry Where to buy Suppliers range 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is a metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 6-{4-[(5-Amino-5-oxopentyl)amino]phenyl}-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; Des(2-oxo-1-piperidinyl)6-(4-(5-Amino-5-oxopentyl))Apixaban. CAS No. 2187409-01-2. Molecular formula: C25H28N6O4. Mole weight: 476.53.
6-(4,5-Dihydro-1H-imidazol-2-ylamino)-hexanoic Quick inquiry Where to buy Suppliers range 6-(4,5-Dihydro-1H-imidazol-2-ylamino)-hexanoic. Product ID: ACMA00007951. Alfa Chemistry - ISO 9001:32057 Certified.