American Chemical Suppliers

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Product
6,7,8,9-Tetrahydro Carvedilol Carvedilol derivative. Group: Biochemicals. Alternative Names: 1-[[2- (2-Methoxyphenoxy) ethyl]amino]-3-[ (2, 3, 4, 9-tetrahydro-1H-carbazol-5-yl) oxy]-2-propanol. Grades: Highly Purified. CAS No. 1246820-73-4. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
Worldwide
6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine 6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine. Alternative Names: TIMTEC-BB SBB009598;ART-CHEM-BB B022060;ASINEX-REAG BAS 10152632;CHEMBRDG-BB 4013736;6,7,8,9-TETRAHYDRO-DIBENZOFURAN-4-YLAMINE;AKOS B022060;6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-4-AMINE;AKOS DM0117. CAS No. 174187-07-6. Product ID: ACM174187076. Molecular formula: C12H13NO. Mole weight: 187.24. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
6,7,8,9-Tetrahydro-N,N-dimethyl-3H-benz(E)indol-8-amine 6,7,8,9-Tetrahydro-N,N-dimethyl-3H-benz(E)indol-8-amine. CAS No. 121784-56-3. Product ID: ACM121784563. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
6,7,8,9-Tetrahydro-pyrido[1,2,a]indole-7-carboxylic acid ethyl ester 6,7,8,9-Tetrahydro-pyrido[1,2,a]indole-7-carboxylic acid ethyl ester. Alternative Names: 6,7,8,9-TETRAHYDRO-PYRIDO[1,2,A]INDOLE-7-CARBOXYLIC ACID ETHYL ESTER. CAS No. 135440-73-2. Product ID: ACM135440732. Molecular formula: C15H17NO2. Mole weight: 243.3. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
6,7,8,9-Tetrahydro-pyrido[1,2,a]indole-7-methanol acetate 6,7,8,9-Tetrahydro-pyrido[1,2,a]indole-7-methanol acetate. Alternative Names: 6,7,8,9-TETRAHYDRO-PYRIDO[1,2,A]INDOLE-7-METHANOL ACETATE. CAS No. 135440-75-4. Product ID: ACM135440754. Molecular formula: C15H17NO2. Mole weight: 243.3. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 120546-67-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H10N2S. US Biological Life Sciences. USBiological 8
Worldwide
6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline. Alternative Names: AGN-PC-002AEW, CHEMBL41624, FT-0675059, 6,7,8,9-Tetrahydrothiazolo[4,5-h]isoquinoline, 6,7,8,9-tetrahydro-[1,3]thiazolo[4,5-h]isoquinoline, 120546-67-0. CAS No. 120546-67-0. Purity: 96%. Product ID: ACM120546670. Molecular formula: C10H10N2S. Mole weight: 190.26. IUPAC Name: 6,7,8,9-tetrahydro-[1,3]thiazolo[4,5-h]isoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
6,7,8-Indolizinetriol,1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-,triacetate(ester),1s-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- 6,7,8-Indolizinetriol,1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-,triacetate(ester),1s-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-. CAS No. 185899-45-0. Product ID: ACM185899450. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
6,7,8-Trifluoro-4-oxo-1-(1-oxopropan-2-yl)-1,4-dihydroquinoline-3-carboxylic Acid Ethyl Ester 6,7,8-Trifluoro-4-oxo-1-(1-oxopropan-2-yl)-1,4-dihydroquinoline-3-carboxylic Acid Ethyl Ester is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: ethyl 6,7,8-trifluoro-4-oxo-1-(1-oxopropan-2-yl)-1,4-dihydroquinoline-3-carboxylate; Ethyl 6,7,8-trifluoro-4-oxo-1-(1-oxo-2-propanyl)-1,4-dihydro-3-quinolinecarboxylate; 3-Quinolinecarboxylic acid, 6,7,8-trifluoro-1,4-dihydro-1-(1-methyl-2-oxoethyl)-4-oxo-, ethyl ester. Molecular formula: C15H12F3NO4. Mole weight: 327.26. BOC Sciences 5
6,7,8-Trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane 6,7,8-Trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane, a newly discovered compound, presents itself as an intriguing molecule for potential biomedical applications. Its intricate architecture holds significant promise in tackling diverse ailments, predominantly those linked to microbial invasions. By exerting robust antimicrobial effects, it selectively targets and arrests the growth of pathogenic organisms. Synonyms: (1S,5S,6S,7R,8S)-6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]nonan-3-one. CAS No. 85281-06-7. Molecular formula: C8H13NO6. Mole weight: 219.19. BOC Sciences 5
6,7-Bis-(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine hydrochloride 6,7-Bis-(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine hydrochloride. Alternative Names: 6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Monohydrochloride; [6,7-Bis(2-chloroethoxy)-quinazolin-4-yl]-(3-ethynylphenyl)amine Hydrochloride. CAS No. 183320-00-5. Purity: 96%. Product ID: ACM183320005. Molecular formula: C20H18Cl3N3O2. Mole weight: 438.73. IUPAC Name: 6,7-bis(2-chloroethoxy)-N-(3-ethynylphenyl)quinazolin-4-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Hydrochloride 6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Hydrochloride. Group: Biochemicals. Alternative Names: 6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Monohydrochloride; [6,7-Bis(2-chloroethoxy)-quinazolin-4-yl]-(3-ethynylphenyl)amine Hydrochloride. Grades: Highly Purified. CAS No. 183320-00-5. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
6,7-bis(2-Methoxyethoxy)-3,4-dihydroquinazolin-4-one An intermediate in the synthesis of erlotinib. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
6,7-Bis(2-methoxyethoxy)quinazolin-4(3H)-one A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 4(3H)-Quinazolinone, 6,7-bis(2-methoxyethoxy)-; 4(1H)-Quinazolinone, 6,7-bis(2-methoxyethoxy)-; 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone; 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one; 6,7-Bis(2-methoxyethoxy)-quinazoline-4(3H)-one; 6,7-Di(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one; CP380736; CP 380736; CP-380736; PF-00520893; PF00520893; PF 00520893. Grade: ≥95%. CAS No. 179688-29-0. Molecular formula: C14H18N2O5. Mole weight: 294.30. BOC Sciences 5
6,7-Bis-(2-methoxyethoxy)-quinazolin-4(3H)-one 99.5+% (HPLC) 6,7-Bis-(2-methoxyethoxy)-quinazolin-4(3H)-one 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
6,7-bis(2-methoxyethoxy)quinoline-4-ol 6,7-bis(2-methoxyethoxy)quinoline-4-ol. CAS No: 179688-29-0 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
6,7-Bis(benzyloxy)coumarin 6,7-Bis(benzyloxy)coumarin. Alternative Names: 6,7-Bis(benzyloxy)-2H-chromen-2-one. CAS No. 909-84-2. Purity: >98.0%. Product ID: FFC-AR-909842. Molecular formula: C23H18O4. Mole weight: 358.39. IUPAC Name: 6,7-bis(phenylmethoxy)chromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
6-[(7-chloroquinolin-4-yl)amino]hexanoic acid 6-[(7-chloroquinolin-4-yl)amino]hexanoic acid. Product ID: ACMA00008125. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
6,7-Dehydro-17a-acetoxy progesterone 6,7-Dehydro-17a-acetoxy progesterone. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)pregna-4,6-diene-3,20-dione; 17-Hydroxypregna-4,6-diene-3,20-dione acetate. Grades: Highly Purified. CAS No. 425-51-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H30O4. US Biological Life Sciences. USBiological 7
Worldwide
6,7-Dehydro-17α-acetoxy Progesterone Progesterone impurity. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)pregna-4,6-diene-3,20-dione; 17-Hydroxypregna-4,6-diene-3,20-dione Acetate. Grades: Highly Purified. CAS No. 425-51-4. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
6,7-Dehydro ethynyl estradiol 6,7-Dehydro ethynyl estradiol. Group: Biochemicals. Alternative Names: (17a)-19-Norpregna-1,3,5(10),6-tetraen-20-yne-3,17-diol. Grades: Highly Purified. CAS No. 67703-68-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H22O2. US Biological Life Sciences. USBiological 7
Worldwide
6,7-Dehydro Fulvestrant-9-Sulfone An impurity of Fulvestrant, which is a drug for breast cancer. Synonyms: 17β-6,7-Dehydro-7-[9-[(4,4,5,5,5-pentafluoropentyl)sulfonyl]nonyl]estra-1,3,5(10)-triene-3,17-diol; (8R,9S,13S,14S,17S)-13-Methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)sulfonyl)nonyl)-8,9,12,13,14,15,16,17-octahydro-11H-cyclopenta[a]phenanthrene-3,17-diol; 7alpha-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfonyl]nonyl]estra-1,3,5(10),6(7)-tetraene-3,17beta-diol. Grade: ≥95%. Molecular formula: C32H45F5O4S. Mole weight: 620.75. BOC Sciences 5
6,7-Dehydro Gliclazide A metabolite of Gliclazide, a medication used to treat type 2 diabetes. Synonyms: Benzenesulfonamide, 4-methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]-, rel-; rel-4-Methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]benzenesulfonamide; Gliclazide Impurity E. Grade: ≥95%. CAS No. 1808087-53-7. Molecular formula: C15H19N3O3S. Mole weight: 321.39. BOC Sciences 5
6,7-Dehydrohyoscyamine 6,7-Dehydrohyoscyamine. Group: Biochemicals. Alternative Names: 6,7-Didehydrohyoscyamine; 3 (S) -endo]-α - (Hydroxymethyl) benzeneacetic Acid, 8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl Ester; 6,7-Dehydrohyoscyamine. Grades: Highly Purified. CAS No. 61616-97-5. Pack Sizes: 1g. Molecular Formula: C17H21NO3, Molecular Weight: 287.35. US Biological Life Sciences. USBiological 3
Worldwide
6,7-Dehydro norethindrone 6,7-Dehydro norethindrone. Group: Biochemicals. Alternative Names: (17a)-17-Hydroxy-19-norpregna-4,6-dien-20-yn-3-one; 17-Hydroxy-19-nor-17a-pregna-4,6-dien-20-yn-3-one; 7a-Ethynyl-17b-hydroxyestra-4,6-dien-3-one. Grades: Highly Purified. CAS No. 31528-46-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H24O2. US Biological Life Sciences. USBiological 7
Worldwide
6,7-Dehydro Norethindrone Acetate An acetoxyprogesterone derivative of Norethindrone acetate. Used in comparison study of progestational activity with norethyltestosterone. Group: Biochemicals. Alternative Names: 17-Hydroxy-19-Nor-17α-pregna-4,6-dien-20-yn-3-one Acetate; ?-6(7)-Norenthindrone Acetate. Grades: Highly Purified. CAS No. 106765-04-2. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
6,7-Dehydro Norethindrone Acetate An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6,7-Dehydro Norethindrone Acetate; 17-Hydroxy-19-Nor-17α-pregna-4,6-dien-20-yn-3-one Acetate; ?-6(7)-Norenthindrone Acetate;. Grade: > 95%. CAS No. 106765-04-2. Molecular formula: C22H26O3. Mole weight: 338.45. BOC Sciences 5
6(7)-Dehydro norgestrel 6(7)-Dehydro norgestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,6-dien-20-yn-3-one. Grades: Highly Purified. CAS No. 51087-61-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H26O2. US Biological Life Sciences. USBiological 7
Worldwide
6,7-Dehydro prednisolone 6,7-Dehydro prednisolone. Group: Biochemicals. Alternative Names: (11b)-11,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione. Grades: Highly Purified. CAS No. 2427-64-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100g. Molecular Formula: C21H26O5. US Biological Life Sciences. USBiological 7
Worldwide
6,7-Dehydro Prednisolone 21-Acetate Protected Prednisone metabolite. Group: Biochemicals. Alternative Names: (11 β)-. Grades: Highly Purified. CAS No. 2427-45-4. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
6,7-Dehydro Prednisolone 21-Acetate 6,7-Dehydro Prednisolone 21-Acetate is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Uses: Protected prednisone metabolite. Synonyms: (11β)-11,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione 21-Acetate. CAS No. 2427-45-4. Molecular formula: C23H28O6. Mole weight: 400.46. BOC Sciences 5
6,7-Dehydro triamcinolone acetonide 6,7-Dehydro triamcinolone acetonide. Group: Biochemicals. Alternative Names: 9-Fluoro-(11b,16a),17,21-tetrahydroxypregna-1,4,6-triene-3,20-dione cyclic 16,17-acetal with acetone. Grades: Highly Purified. CAS No. 1893-84-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H29FO6. US Biological Life Sciences. USBiological 7
Worldwide
6,7-Demethylene-6,7-dehydro Drospirenone An intermediate in the synthesis of Drospirenon. Group: Biochemicals. Alternative Names: (15α, 16α, 17α)-15, 16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 6, 15-triene-21-carboxylic Acid γ-Lactone; 17 β-Hydroxy-15 β,16 β-methylene-3-oxo-17α-pregna-4,6-diene-21-carboxylic Acid γ-Lactone. Grades: Highly Purified. CAS No. 67372-69-4. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
6,7-Demethylene drospirenone 6,7-Demethylene drospirenone. Group: Biochemicals. Alternative Names: (15a, 16a, 17a)-15, 16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid gamma-lactone; 15b,16b-Methylene-3-oxo-17a-pregn-4-ene-21,17-carbolactone; 17b-Hydroxy-15b,16b-methylene-3-oxo-17a-pregn-4-ene-21-carboxylic acid gamma-lactone. Grades: Highly Purified. CAS No. 67372-68-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H30O3. US Biological Life Sciences. USBiological 7
Worldwide
6,7-Diaminoquinoxaline-2,3-dione dihydrochloride 6,7-Diaminoquinoxaline-2,3-dione dihydrochloride. Alternative Names: 6,7-DIAMINOQUINOXALINE-2,3-DIONE, DIHYDROCHLORIDE. CAS No. 17498-26-9. Product ID: ACM17498269. Molecular formula: C8H8N4O2.2HCl. Mole weight: 265.1. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
6,7-Diaminoquinoxaline-2,3-dione, Dihydrochloride Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 1
Worldwide
6,7-Dibromo-4-methoxy-1H-indole 6,7-Dibromo-4-methoxy-1H-indole. Alternative Names: 6,7-dibromo-4-methoxy-1H-indole, 158920-11-7, CTK4C9882, 1H-Indole,6,7-dibromo-4-methoxy-, ZINC02526996, AKOS015965109, AG-E-08178, 6,7-bis(bromanyl)-4-methoxy-1H-indole, KB-247366, A809976, 6,7-DIBROMO-4-METHOXY-1H-INDOLE;6,7-DIBROMO-4-METHYLOXYINDOLE. CAS No. 158920-11-7. Purity: 97%. Product ID: ACM158920117. Molecular formula: C9H7Br2NO. Mole weight: 304.9684. IUPAC Name: 6,7-dibromo-4-methoxy-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
6,7-Dichloro-1,2,3,4-tetrahydro-isoquinoline Hydrochloride 6,7-Dichloro-1,2,3,4-tetrahydro-isoquinoline Hydrochloride is an esteemed pharmaceutical compound extensively employed in studying for an array of ailments encompassing neurological disorders and select cancer varieties. Synonyms: Isoquinoline, 6,7-dichloro-1,2,3,4-tetrahydro-, hydrochloride (1:1). Grade: ≥95%. CAS No. 73075-49-7. Molecular formula: C9H10Cl3N. Mole weight: 238.54. BOC Sciences 5
6,7-Dichloro-1,4-dihydroxyanthracene-9,10-dione 6,7-Dichloro-1,4-dihydroxyanthracene-9,10-dione. Alternative Names: EINECS 214-954-2, MolPort-004-285-331, CID71042, ZINC04529283, 6,7-Dichloro-1,4-dihydroxyanthraquinone, 6,7-Dichloro-1,4-dihydroxy-anthraquinone, TX-010173, LT00159900, 6, 7-DICHLORO-1, 4-DIHYDROXYANTHRAQUINONE, 9,10-Anthracenedione, 6,7-dichloro-1,4-dihydroxy-, 1225-15-6. CAS No. 1225-15-6. Purity: 96%. Product ID: ACM1225156. Molecular formula: C14H6Cl2O4. Mole weight: 309.101 g/mol. IUPAC Name: 6,7-dichloro-1,4-dihydroxyanthracene-9,10-dione. ECNumber: 214-954-2. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
6,7-Dichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one monohydrochloride 6,7-Dichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one monohydrochloride. Group: Biochemicals. Alternative Names: Anagrelide hydrochloride. Grades: Highly Purified. CAS No. 58579-51-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H7Cl2N3O·HCl. US Biological Life Sciences. USBiological 6
Worldwide
6,7-Dichloro-1H-indole-2,3-dione 6,7-Dichloro-1H-indole-2,3-dione. Alternative Names: 6,7-dichloro-1H-indole-2,3-dione, 18711-12-1, AC1Q3HQA, Isatin-based compound, 54, SureCN1248801, AGN-PC-0163KJ, CHEMBL222292, CTK4D9416, MolPort-004-304-808, DNC007191, STL381782, ZINC14979616, AKOS000139553, 1H-Indole-2,3-dione,6,7-dichloro-, AG-E-36192, MCULE-1304306967, 1H-Indole-2,3-dione, 6,7-dichloro-, FT-0620847, EN300-36024, T6186608. CAS No. 18711-12-1. Purity: 96%. Product ID: ACM18711121. Molecular formula: C8H3Cl2NO2. Mole weight: 216.020920 [g/mol]. IUPAC Name: 6,7-dichloro-1H-indole-2,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
6,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride 6,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride. Alternative Names: 6,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride, 1170377-12-4, AGN-PC-01A9O5, CTK8E5302, AB52253, (6,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 6,7-DICHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170377-12-4. Purity: 96%. Product ID: ACM1170377124. Molecular formula: C10H10Cl3N3. Mole weight: 278.565500 [g/mol]. IUPAC Name: (6,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
6,7-Dichloro-4-hydrazinoquinoline hydrochloride 6,7-Dichloro-4-hydrazinoquinoline hydrochloride. Alternative Names: 6,7-Dichloro-4-hydrazinoquinoline hydrochloride, 1171843-02-9, AGN-PC-01A9O7, CTK8E5303, AB52257, (6,7-dichloroquinolin-4-yl)hydrazine;hydrochloride, 6,7-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1171843-02-9. Purity: 96%. Product ID: ACM1171843029. Molecular formula: C9H8Cl3N3. Mole weight: 264.54. IUPAC Name: (6,7-dichloroquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
6,7-Dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylicacid 6,7-Dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylicacid. Alternative Names: C11H11Cl2NO5S, CID59802, S-8666, LS-34998, LS-35000, S 8666, S-8666 (-), (S)-2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid, 2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid, 2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, 2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, (S)-, 2-Benzofurancarboxylic acid, 6,7-dichloro-5-((dimethylamino)sulfonyl)-2,3-dihydro-, 5-dimethylsulfamoyl-6,7-dichloro-2,3-dihydrobenzofuran-2-carboxylic acid, 6,7-dichloro-5-(N,N-dimethylsulfamoyl)-2,3-dihydrobenzofuran-2-carboxylic acid, 103968-87-2, 108940-99-4. CAS No. 103968-87-2. Purity: 96%. Product ID: ACM103968872. Molecular formula: C11H11Cl2NO5S. Mole weight: 340.18 g/mol. IUPAC Name: 6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
6,7-Dichloroanthracene-1,4,9,10-tetrol 6,7-Dichloroanthracene-1,4,9,10-tetrol. Alternative Names: EINECS 233-455-0, CID82427, 6,7-Dichloroanthracene-1,4,9,10-tetrol, 10183-49-0. CAS No. 10183-49-0. Purity: 96%. Product ID: ACM10183490. Molecular formula: C14H8Cl2O4. Mole weight: 311.11692. IUPAC Name: 6,7-dichloroanthracene-1,4,9,10-tetrol. ECNumber: 233-455-0. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
6,7-Dichloroquinoline-5,8-dione 6,7-Dichloroquinoline-5,8-dione (compound DA3002) is a potent CDC25B2 inhibitor with an IC50 value of 4.6 μM. 6,7-Dichloroquinoline-5,8-dione has the potential for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6541-19-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W102931. MedChemExpress MCE
6,7-Didehydro-8β,10β-epoxy-3,4,7-trimethoxy-17-methylhasubanan-8-ol Prometaphanine is isolated from the root of Stephania japonica. Synonyms: 6,7-Didehydro-8β,10β-epoxy-3,4,7-trimethoxy-17-methylhasubanan-8-ol; (10β)-10-Hydroxy-3,4,7-trimethoxy-17-methyl-6,7-didehydrohasubana n-8-one. Grade: 95%. CAS No. 6858-85-1. Molecular formula: C20H25NO5. Mole weight: 359.4. BOC Sciences 8
6,7-Didehydro Ethynyl Estradiol (Impurity I) An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: Ethinylestradiol EP Impurity I; 6,7-Dehydroethynylestradiol; 19-Nor-17α-pregna-1,3,5(10),6-tetraen-20-yne-3,17-diol; (17α)-19-Norpregna-1,3,5(10),6-tetraen-20-yne-3,17-diol. Grade: > 95%. CAS No. 67703-68-8. Molecular formula: C20H22O2. Mole weight: 294.40. BOC Sciences 5
6,7-Didehydro Mometasone Furoate An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Synonyms: 6,7-Delta Mometasone Furoate. Molecular formula: C27H28Cl2O6. Mole weight: 519.41. BOC Sciences 5
6,7-Didehydro Norethindrone An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-17-Hydroxy-19-norpregna-4,6-dien-20-yn-3-one; 17-Hydroxy-19-nor-17α-pregna-4,6-dien-20-yn-3-one; 7α-Ethynyl-17β-hydroxyestra-4,6-dien-3-one; 6,7-Dehydronorethindrone; Norethindrone EP Impurity A. Grade: > 95%. CAS No. 31528-46-8. Molecular formula: C20H24O2. Mole weight: 296.41. BOC Sciences 5
6,7-Dideoxy-b-L-galacto-hept-6-ynopyranose 6,7-Dideoxy-b-L-galacto-hept-6-ynopyranose, a compound of utmost importance in the realm of biomedicine, holds significant potential in fostering the advancement of antiviral therapeutics and treatment modalities targeting viral infections of explicit nature, namely HIV and Hepatitis C. Its unmistakably distinct configuration facilitates the impeding of viral reproduction through intricate interference with pivotal enzymatic pathways. Synonyms: β-L-galacto-Hept-6-ynopyranose, 6,7-dideoxy-. CAS No. 260552-56-5. Molecular formula: C7H10O5. Mole weight: 174.15. BOC Sciences 5
6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile,99% 6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile,99%. Alternative Names: 6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile. CAS No. 170306-62-4. Purity: 96%. Product ID: ACM170306624. Molecular formula: C15H20N2O2. Mole weight: 260.33. IUPAC Name: 2-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetonitrile. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid. Alternative Names: AGN-PC-01A98W, 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid, 1214084-57-7. CAS No. 1214084-57-7. Purity: 96%. Product ID: ACM1214084577. Molecular formula: C14H19NO4. Mole weight: 265.304960 [g/mol]. IUPAC Name: 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride. Alternative Names: 6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID HYDROCHLORIDE. CAS No. 1214143-07-3. Product ID: ACM1214143073. Molecular formula: C14H20ClNO4. Mole weight: 301.77. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
6,7-Diethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-tert-butyl ester 6,7-Diethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-tert-butyl ester. Alternative Names: 6,7-DIETHOXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1,2-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER. CAS No. 1214645-14-3. Product ID: ACM1214645143. Molecular formula: C19H27NO6. Mole weight: 365.42. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
6,7-Difloroquinoline 6,7-Difloroquinoline. Alternative Names: 6,7-difluoro-quinolin;6,7-DIFLUOROQUINOLINE;6,7-Difloroquinoline;Ccris 8767. CAS No. 127827-50-3. Product ID: ACM127827503. Molecular formula: C9H5F2N. Mole weight: 165.14. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
6,7-Difluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid ethyl ester 6,7-Difluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 6,7-difluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate. Grades: Highly Purified. CAS No. 113046-72-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H11F2NO3S. US Biological Life Sciences. USBiological 7
Worldwide
6,7-Difluoro-1-methyl-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester 6,7-Difluoro-1-methyl-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester. Alternative Names: PRULIFLOXACIN INTERMEDIATE 1;6,7-DIFLUORO-1-METHYL-4-OXO-4H-[1,3]THIAZETO[3,2-A]-3-QUINOLINE CARBOXYLIC ACID ETHYL ESTER;6,7-DIFLUORO-1-METHYL-4-OXO-4H-(1,3)THIAZETO(3,2-A)QUINOLINE-3-CARBOYLIC ACID ETHYL ESTER;6,7-DIFLUORO-1-METHYL-4-OXO-4H-2-THIA-8B-AZ. CAS No. 113028-84-5. Product ID: ACM113028845. Molecular formula: C14H11F2NO3S. Mole weight: 311.3. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
6,7-Difluoro-2-((2-hexyldecyl)oxy)-5,8-bis(5-(trimethylstannyl)thiophen-2-yl)quinoxaline 6,7-Difluoro-2-((2-hexyldecyl)oxy)-5,8-bis(5-(trimethylstannyl)thiophen-2-yl)quinoxaline. Molecular formula: C38H56F2N2OS2Sn2. Mole weight: 896.42. Alfa Chemistry Materials
6,7-Difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester 6,7-Difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester. CAS No. 887590-32-2. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. Tyger Scientific Inc
6,7-Dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride 6,7-Dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride. Alternative Names: 6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride. CAS No. 13931-24-3. Product ID: ACM13931243. Molecular formula: C6H7N3O2.ClH. Mole weight: 189.601. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid. Alternative Names: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid, 1219694-53-7, 4H,6H,7H-pyrazolo[3,2-c][1,4]oxazine-2-carboxylic acid, SureCN1815818, CTK4B2906, MolPort-016-578-790, ANW-62042, AKOS015854397, AG-L-21235, QC-9790, AK102530, KB-44470, FT-0682454, I04-1289. CAS No. 1219694-53-7. Purity: 96%. Product ID: ACM1219694537. Molecular formula: C7H8N2O3. Mole weight: 168.15. IUPAC Name: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
6,7-Dihydro-5H-1-pyridin-5-one 6,7-Dihydro-5H-1-pyridin-5-one. Group: Biochemicals. Alternative Names: 6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one. Grades: Highly Purified. CAS No. 28566-14-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 7
Worldwide
6,7-Dihydro-5H-1-pyridin-5-one 6,7-Dihydro-5H-1-pyridin-5-one. CAS No. 28566-14-5. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. Tyger Scientific Inc
6,7-Dihydro-5H-1-pyridin-5-one ≥95% 6,7-Dihydro-5H-1-pyridin-5-one ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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6,7-Dihydro-5H-[1]pyrindin-5-ylamine dihydrochloride 6,7-Dihydro-5H-[1]pyrindin-5-ylamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 535935-84-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 7
Worldwide
6,7-Dihydro-5H-[1]pyrindin-5-ylamine dihydrochloride ≥96% 6,7-Dihydro-5H-[1]pyrindin-5-ylamine dihydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 535935-84-3(net). Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. USBiological 4
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6,7-Dihydro-5H-[1]pyrindin-6-ylamine 6,7-Dihydro-5H-[1]pyrindin-6-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 654676-62-7. Pack Sizes: 10mg. Molecular Formula: C8H10N2, Molecular Weight: 134.18. US Biological Life Sciences. USBiological 3
Worldwide
6,7-Dihydro-5H-isoquinolin-8-one 6,7-Dihydro-5H-isoquinolin-8-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 21917-88-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H9NO. US Biological Life Sciences. USBiological 7
Worldwide
6,7-dihydro-5H-pyrazolo(1,5-a)pyridin-4-one 6,7-dihydro-5H-pyrazolo(1,5-a)pyridin-4-one. Synonyms: 6,7-Dihydropyrazolo[1,5-a]pyridin-4(5H)-one. CAS No. 197094-19-2. Molecular formula: C7H8N2O. Mole weight: 136.15. BOC Sciences 9

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