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| Product | Description | |
|---|---|---|
| 1-(7-bromo-6-(3-((tert-butyldimethylsilyl)oxy)propyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one | 1-(7-bromo-6-(3-((tert-butyldimethylsilyl)oxy)propyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one. Molecular formula: C21H35BrN2O3Si. Mole weight: 471.5g/mol. IUPAC Name: 1-[7-bromo-6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethylpropan-1-one. SMILES: CC(C)(C)C(=O)N1CCOC2=NC(=C(C=C21)Br)CCCO[Si](C)(C)C(C)(C)C. InChI: InChI=1S/C21H35BrN2O3Si/c1-20(2,3)19(25)24-11-13-26-18-17(24)14-15(22)16(23-18)10-9-12-27-28(7,8)21(4,5)6/h14H,9-13H2,1-8H3. |  |
| 17-Butyrate Estradiol | A derivative 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: (17β)-Estra-1,3,5(10)-triene-3,17-diol 17-Butanoate. Grade: 95%. CAS No. 18069-79-9. Molecular formula: C22H30O3. Mole weight: 342.48. |  |
| 17-Carboxy-17-Desoxy-Dexamethasone (Dexamethasone Acid Impurity) | Dexamethasone impurity. Synonyms: (11β,16α,17β)-9-Fluoro-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic Acid. Grade: > 95%. CAS No. 75262-69-0. Molecular formula: C21H27FO4. Mole weight: 362.44. | |
| 1-(7-Chloro-1H-indol-3-yl)propan-2-ylazanium chloride | 1-(7-Chloro-1H-indol-3-yl)propan-2-ylazanium chloride. Alternative Names: 3-(2-Aminopropyl)-7-chloroindole hydrochloride, INDOLE, 3-(2-AMINOPROPYL)-7-CHLORO-, HYDROCHLORIDE, 1013-48-5, AC1L22PW, LS-82330, 1-(7-chloro-1H-indol-3-yl)propan-2-aminium chloride, 1-(7-chloro-1H-indol-3-yl)propan-2-ylazanium chloride. CAS No. 1013-48-5. Purity: 96%. Product ID: ACM1013485. Molecular formula: C11H14Cl2N2. Mole weight: 245.148 g/mol. IUPAC Name: 1-(7-chloro-1H-indol-3-yl)propan-2-ylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(7-Chloro-6-nitro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone | 1-(7-Chloro-6-nitro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1097920-65-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H8ClF3N2O3, Molecular Weight: 308.64. US Biological Life Sciences. |  Worldwide |
| 17-Chlorophenyl trinor prostaglandin F2α ethyl amide | 17-Chlorophenyl trinor prostaglandin F2α ethyl amide is an analog of Bimatoprost, which is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3S)-5-(3-Chlorophenyl)-3-hydroxy-1-penten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamide; Chlorophenyl Bimatoprost; 17-chlorophenyl trinor PGF2α ethyl amide; 5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E,3S)-5-(3-chlorophenyl)-3-hydroxy-1-penten-1-yl]-3,5-dihydroxycyclopentyl]-N-ethyl-, (5Z)-. Grade: ≥98%. Molecular formula: C25H36ClNO4. Mole weight: 450.01. | |
| 17-Dehydro-21-Hydroxy Hydrocortisone | An impurity of Hydrocortisone, which is a glucocorticoid receptor agonist used to treat immune, inflammatory, and neoplastic conditions. Synonyms: Hydrocortisone Diol Impurity; 17,21-Dihydroxy-corticosterone; 21-Hydroxycortisol; Pregn-4-ene-3,20-dione, 11,17,21,21-tetrahydroxy-, (11β)-; 11β,17,21,21-tetrahydroxy-pregn-4-ene-3,20-dione; 17-Dehydro-21-hydroxyhydrocortosone; 17-Dehydrogen-21-hydrocortisone; (8S,9S,10R,11S,13S,14S,17R)-17-(2,2-Dihydroxyacetyl)-11,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 68473-77-8. Molecular formula: C21H30O6. Mole weight: 378.47. | |
| 17-Dehydroxy 11-O-Trimethylsilyl 6α-Methyl Prednisolone | 17-Dehydroxy 11-O-Trimethylsilyl 6α-Methyl Prednisolone is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C25H38O4Si. Mole weight: 430.65. | |
| 17-Dehydroxy 11-O-Trimethylsilyl 6α-Methyl Prednisolone | 17-Dehydroxy 11-O-Trimethylsilyl 6α-Methyl Prednisolone is an intermediate in synthesizing 6α-Methyl Prednisolone 17-Deshydroxy 17 β-Carboxylic Acid (M327485), a compound derived from 6α-Methyl Prednisolone (M325934), which is a glucocorticoid, which displays anti-inflammatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. 6α-Methyl Prednisolone is neuroprotective. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H38O4Si. US Biological Life Sciences. | Worldwide |
| 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate | 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate is a metabolite of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 2-oxo-2-((6S,8S,9S,10R,13S,14S)-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl acetate; Methylprednisolone Acetate EP Impurity F; (6α,17ξ)-6-Methyl-3,11,20-trioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,11,20-trione, 21-(acetyloxy)-6-methyl-, (6α,17ξ)-. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| 17-Dehydroxy-dehydro 17-epi-Ethynyl Estradiol | 17-Dehydroxy-dehydro 17-epi-Ethynyl Estradiol is a by-product in the synthesis of 17-epi-Ethynyl Estradiol (E685095). 17-epi-Ethynyl Estradiol (Ethinylestradiol EP Impurity A) is the epimer derivative of Ethynyl Estradiol (E685100), which is an impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 71716-18-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H22O. US Biological Life Sciences. | Worldwide |
| 17-Dehydroxy Prednisolone | 17-Dehydroxy Prednisolone. Group: Biochemicals. Alternative Names: 1, 2-Dide hydrocorticosterone; 1-Dehydrocorticosterone; 11 β,21-Dihydroxypregna-1,4-diene-3,20-dione; 17-Deoxyprednisolone; Δ1-Corticosterone. Grades: Highly Purified. CAS No. 13479-38-4. Pack Sizes: 250mg. Molecular Formula: C21H28O4, Molecular Weight: 344.44. US Biological Life Sciences. | Worldwide |
| 17-Dehydroxy Prednisolone-d8 | 17-Dehydroxy Prednisolone-d8. Group: Biochemicals. Alternative Names: 1, 2-Dide hydrocorticosterone; 1-Dehydrocorticosterone; 11 β,21-Dihydroxypregna-1,4-diene-3,20-dione; 17-Deoxyprednisolone; Δ1-Corticosterone. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H20D8O4, Molecular Weight: 352.49. US Biological Life Sciences. | Worldwide |
| 17-Dehyroxy Dexamethasone Glyoxilic Acid Alcohol | 17-Dehyroxy Dexamethasone Glyoxilic Acid Alcohol is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: 2-((8S,9R,10S,11S,13S,14S,16R)-9-Fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-hydroxyacetic acid. Molecular formula: C22H29FO5. Mole weight: 392.47. | |
| 17-Deoxy Cortienic Acid | 17-Deoxy Cortienic Acid. Group: Biochemicals. Alternative Names: 11 β-Hydroxy-3-oxo-androst-4-ene-17 β-carboxylic Acid; 11 β-Hydroxy-3-oxoandrost-4-ene-17 β-carboxylic Acid. Grades: Highly Purified. CAS No. 2394-25-4. Pack Sizes: 25mg. Molecular Formula: C20H28O4, Molecular Weight: 332.43. US Biological Life Sciences. | Worldwide |
| 17-Deoxycortolone | 17-Deoxycortolone, is a metabolite of Corticosterone (C695700), an intermediate in the biosynthesis of aldosterone, isolated from the adrenal cortex. Group: Biochemicals. Grades: Highly Purified. CAS No. 600-68-0. Pack Sizes: 1mg. Molecular Formula: C21H34O4, Molecular Weight: 350.49. US Biological Life Sciences. | Worldwide |
| 17-Desacetyl Norgestimate | A metabolite of Norgestimate. Norelgestromin is a steroidal progestin used in contraceptive patches, where it is combined with the estrogen ethinyl estradiol. Group: Biochemicals. Alternative Names: syn-Norelgestromin; Z-17-Deacetylnorgestimate; (8R, 9S, 10R, 13S, 14S, 17R, Z) -13-Ethyl-17-ethynyl-17-hydroxy-6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-dodecahydro-1H-cyclopenta [a]phenanthren-3 (2H) -one Oxime; (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one Oxime;17-Deacetylnorgestimate; 18-Methylnorethindrone oxime; BRN 4202099; D-Norgestrel 3-Oxime; Levonorgestrel 3-Oxime; RWJ 10553; Norelgestromin. Grades: Highly Purified. CAS No. 53016-31-2. Pack Sizes: 5mg, 10mg, 25mg, 100mg. Molecular Formula: C??H??NO?, Molecular Weight: 327.46. US Biological Life Sciences. | Worldwide |
| 17-Desacetyl Norgestimate | Norelgestromin is a metabolite of Norgestimate which is a steroidal progestin. Uses: A metabolite of norgestimate. Synonyms: 17-Desacetyl norgestimate; (3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol. Grade: ≥95%. CAS No. 53016-31-2. Molecular formula: C21H29NO2. Mole weight: 327.465. | |
| 17-Desacetyl Norgestimate-[2,2,4,6,6,10,16,16-d8] | 17-Desacetyl Norgestimate-[2,2,4,6,6,10,16,16-d8] is the labelled analogue of 17-Desacetyl Norgestimate, which is a metabolite of Norgestimate. Synonyms: 17-Desacetyl Norgestimate-2,2,4,6,6,10,16,16-D8; 17-Desacetyl Norgestimate-D8; (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one-d8 Oxime; 17-Deacetylnorgestimate-d8; 18-Methylnorethindrone-d8 Oxime; D-Norgestrel-d8 3-Oxime; Levonorgestrel-d8 3-Oxime; Norelgestromin-d8. Grade: ≥99% by HPLC; >98% atom D. Molecular formula: C21H21D8NO2. Mole weight: 335.52. | |
| 17-Desacetyl Norgestimate-3-acetate-[2,2,4,6,6,10-d6] | 17-Desacetyl Norgestimate-3-acetate-[2,2,4,6,6,10-d6] is the labelled analogue of 17-Desacetyl Norgestimate-3-acetate, which is an impurity of Norgestimate. Norgestimate is a form of progesterone used with estradiol to treat the symptoms of menopause. Synonyms: 17-Desacetyl Norgestimate-3-acetate-2,2,4,6,6,10-D6; 17-Desacetyl Norgestimate-3-acetate-D6. Grade: ≥97% by HPLC; >98% atom D. Molecular formula: C23H25D6NO3. Mole weight: 375.54. | |
| 17-Desacetyl Norgestimate-[d6] | 17-Desacetyl Norgestimate-[d6] is the labelled analogue of 17-Desacetyl Norgestimate, which is a metabolite of Norgestimate. Synonyms: 17-Desacetyl Norgestimate-d6; (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one-d6 Oxime; 17-Deacetylnorgestimate-d6; 18-Methylnorethindrone-d6 Oxime; D-Norgestrel-d6 3-Oxime; Levonorgestrel-d6 3-Oxime; RWJ 10553-d6; Norelgestromin-d6. Grade: ≥96% by HPLC; ≥98% atom D. CAS No. 1263184-13-9. Molecular formula: C21H23D6NO2. Mole weight: 333.51. | |
| 17-Desacetyl Norgestimate-d6 (Major) | A labeled metabolite of Norgestimate. Group: Biochemicals. Alternative Names: (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one-d6 Oxime;17-Deacetylnorgestimate-d6; 18-Methylnorethindrone-d6 Oxime; BRN 4202099-d6; D-Norgestrel-d6 3-Oxime; Levonorgestrel-d6 3-Oxime; RWJ 10553. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17-Desacetyl rocuronium | 17-Desacetyl rocuronium. Group: Biochemicals. Alternative Names: 1-[(2b,3a,5a,16b,17b)-3,17-Dihydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium bromide; Org 9943. Grades: Highly Purified. CAS No. 119302-86-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H51BrN2O3. US Biological Life Sciences. | Worldwide |
| 17-Desethynyl 17-Dibromomethylaceto-norethindrone Acetate | Intermediate in the synthesis of a Norethindrone Acetate impurity. Group: Biochemicals. Alternative Names: 17-Dibromomethylaceto-19-Nnorpregn-4-ene-3,20-dione. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 17-Desethynyl 17-Dibromomethylaceto-norethindrone Acetate | 17-Desethynyl 17-Dibromomethylaceto-norethindrone Acetate is an intermediate of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 17-Dibromomethylaceto-19-norpregn-4-ene-3,20-dione; Norethindrone Acetate Impurity 13; (17α)-21,21-Dibromo-3,20-dioxo-19-norpregn-4-en-17-yl acetate; (8R,9S,10R,13S,14S,17S)-17-(2,2-dibromoacetyl)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate; Estr-4-en-3-one, 17-(acetyloxy)-17-(2,2-dibromoacetyl)-, (17β)-. Grade: ≥95%. CAS No. 40228-41-9. Molecular formula: C22H28Br2O4. Mole weight: 516.26. | |
| 17-Desethynyl Norethindrone Diacetate | 17-Desethynyl Norethindrone Diacetate is an impurity of Norethindrone Acetate. Norethindrone Acetate impurity E. Group: Biochemicals. Alternative Names: (17α)-17-(Acetyloxy)-19-norpregn-4-ene-3,20-dione; 17-Hydroxy-19-nor-17α-pregn-4-ene-3,20-dione Acetate. Grades: Highly Purified. CAS No. 66964-58-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 17-Deshydroxyacetyl 17-Carbonyl Prednisolone | (8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carbaldehyde 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. CAS No. 167997-18-4. Molecular formula: C20H26O4. Mole weight: 330.42. | |
| 1,7-Diaminoheptane | 1,7-Diaminoheptane. Alternative Names: Heptamethylenediamine. CAS No. 646-19-5. Molecular formula: C7H18N2. Mole weight: 130.24. Purity: >98%. SMILES: C(CCCN)CCCN. InChI: InChI=1S/C7H18N2/c8-6-4-2-1-3-5-7-9/h1-9H2. | |
| 1,7-Diaminoheptane | 1,7-Diaminoheptane. Alternative Names: heptane-1,7-diamine. CAS No. 646-19-5. Molecular formula: C7H18N2. Mole weight: 130.23. Purity: 96%. IUPAC Name: heptane-1,7-diamine. SMILES: C(CCCN)CCCN. | |
| 1,7-Diaminoheptane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Synonyms: NH2-(CH2)7-NH-Trt-Resin; Diaminoheptane-Trt-Resin. | |
| 1,7-Diazaspiro[3.5]nonane-1-carboxylic acid tert-butyl ester | 1,7-Diazaspiro[3.5]nonane-1-carboxylic acid tert-butyl ester. Alternative Names: tert-butyl 1,7-diazaspiro[3.5]nonane-1-carboxylate, 1216936-29-6, 1,7-Diazaspiro[3.5]nonane-1-carboxylic acid tert-butyl ester, 1-BOC-1,7-DIAZASPIRO[3.5]NONANE, SureCN3706160, CTK8C5174, ANW-74435, AKOS015950440, PB31730, RP07599, AK-56913, KB-260186, AM20080163, Y7258, 1-BOC-1,7-DIAZA-SPIRO[3.5]NONANE, 1216936-29-6 tert-butyl 1,7-diazaspiro[3.5]nonane-1-carboxylate. CAS No. 1216936-29-6. Purity: 96%. Product ID: ACM1216936296. Molecular formula: C12H22N2O2. Mole weight: 226.32. IUPAC Name: tert-butyl 1,7-diazaspiro[3.5]nonane-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,7-Diaza-spiro[4.4]nonane-7-carboxylic Acid tert-Butyl Ester | 1,7-Diaza-spiro[4.4]nonane-7-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 646055-63-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H22N2O2, Molecular Weight: 226.32. US Biological Life Sciences. | Worldwide |
| 1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride | 1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride. Alternative Names: 5,12-Dibromoanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone. CAS No. 118129-60-5. Molecular formula: C24H6Br2O6. Mole weight: 550.10. Purity: 95%+. IUPAC Name: 11,22-dibromo-7,18-dioxaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone. SMILES: C1=CC2=C3C(=CC(=C4C3=C1C5=C(C=C6C7=C(C=CC4=C57)C(=O)OC6=O)Br)Br)C(=O)OC2=O. InChI: InChI=1S/C24H6Br2O6/c25-13-5-12-16-10(22(28)32-24(12)30)4-2-8-18-14(26)6-11-15-9(21(27)31-23(11)29)3-1-7(19(15)18)17(13)20(8)16/h1-6H. | |
| 1,7-Dibromo-3,4,9,10-tetracarboxylic acid dianhydride | 1,7-Dibromo-3,4,9,10-tetracarboxylic acid dianhydride. CAS No. 118129-60-5. Molecular formula: C24H6Br2O6. Mole weight: 550.11. IUPAC Name: 11,22-dibromo-7,18-dioxaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone. SMILES: O=C(C(C=C1)=C2C3=C1C4=C5C(C3=C(Br)C=C26)=CC=C7C5=C(C(OC7=O)=O)C=C4Br)OC6=O. InChI: 1S/C24H6Br2O6/c25-13-5-12-16-10(22(28)32-24(12)30)4-2-8-18-14(26)6-11-15-9(21(27)31-23(11)29)3-1-7(19(15)18)17(13)20(8)16/h1-6H,WPBVUAVIGWNDGT-UHFFFAOYSA-N. | |
| 1,7-Dibromoheptane | 1,7-Dibromoheptane is a useful synthetic intermediate. 1,7-Dibromoheptane can be used in the synthesis of random thermotropic liquid crystalline copolyether and ternary copolyether. It can also be used in the synthesis of thermotropic liquid crystalline dendrimer exhibiting a nematic phase. Group: Biochemicals. Grades: Highly Purified. CAS No. 4549-31-9. Pack Sizes: 2.5g, 10g. Molecular Formula: C7H14Br2, Molecular Weight: 257.99. US Biological Life Sciences. | Worldwide |
| 1,7-Dibromoheptane | Dibromoheptane. CAS No. 4549-31-9. |  Pennsylvania PA |
| 1,7-Dibromoheptane | 1,7-Dibromoheptane. CAS No: 4549-31-9 |  Sarchem Laboratories New Jersey NJ |
| 1,7-Dibromoheptane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H14Br2. CAS No. 4549-31-9. Prepack ID 81738899-25g. Molecular Weight 257.99. See USA prepack pricing. |  |
| 1,7-Dicarba-closo-dodecaborane-9-yl-thiol,9-mercapto-1,7-dicarbadodecaborane(12) | 1,7-Dicarba-closo-dodecaborane-9-yl-thiol,9-mercapto-1,7-dicarbadodecaborane(12). Alternative Names: 1,7-Dicarba-closo-dodecaborane-9-yl-thiol,9-Mercapto-1,7-dicarbadodecaborane(12);m-Carborane-9-thiol;1,7-Dicarba-closo-dodecaborane-9-yl-thiol;9-Mercapto-1,7-dicarbadodecaborane (12). CAS No. 64493-44-3. Molecular formula: C2H12B10S. Mole weight: 176.293. Purity: 96%. IUPAC Name: 9-mercapto-1,7-dicarba-closo-dodecaborane. | |
| 1,7-Dichloro-4-methoxyisoquinoline | 1,7-Dichloro-4-methoxyisoquinoline acts as a reagent in the synthesis and biological evaluations of P4-benzoxaborole-substituted macrocyclic inhibitors of HCV NS3 protease. Preparation, SAR of methoxyisoquinoline derivatives and discovery of asunaprevir (BMS-650032), an orally efficacious NS3 protease inhibitor for the treatment of hepatitis C virus infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 630423-36-8. Pack Sizes: 250mg, 1g. Molecular Formula: C10H7Cl2NO, Molecular Weight: 228.07. US Biological Life Sciences. | Worldwide |
| 1,7-Dichloro-octamethyltetrasiloxane | 1,7-Dichloro-octamethyltetrasiloxane. Uses: For analytical and research use. CAS No. 2474-2-4. Mole weight: 351.52. EC Number: 219-597-6. Catalog: AP2474024. |  |
| 1,7-dihydro-5-methyl-7-oxo-1,2,4-triazolo[1,5-a]pyrimidine-2-carboxylic acid | 1,7-dihydro-5-methyl-7-oxo-1,2,4-triazolo[1,5-a]pyrimidine-2-carboxylic acid. Uses: For analytical and research use. CAS No. 41081-79-2. Molecular formula: C7H6N4O3. Mole weight: 194.15. Catalog: APB41081792. | |
| 17-Dihydroequilenin sulfate | A metabolite of Equilin. Equilenin is an estrogenic steroid hormone obtained from the urine of pregnant mares. Synonyms: Estra-1,3,5,7,9-pentaene-3,17-diol; Estra-1,3,5(10),6,8-pentaene-3,17α-diol sulfate. Grade: > 95%. Molecular formula: C18H20O5S. Mole weight: 348.42. | |
| 17-Dihydroequilin 3-sulfate | 17-Dihydroequilin 3-sulfate. Alternative Names: 17-dihydroequilin 3-sulfate. CAS No. 126647-89-0. Purity: 96%. Product ID: ACM126647890. Molecular formula: C18H22O5S. Mole weight: 350.433. IUPAC Name: [(9S,13S,14S,17S)-17-hydroxy-13-methyl-6,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 17-Dihydroequilin sulfate | A derivative of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Synonyms: Estra-1,3,5(10),7-tetraene-3,17-diol sulfate. Grade: > 95%. Molecular formula: C18H22O5S. Mole weight: 350.44. | |
| 1,7-Dihydroxy-2,3-methylenedioxyxanthone | 1,7-Dihydroxy-2,3-methylenedioxyxanthone is an antihyperalgesic xanthone isolated from Polygala cyparissias (Polygalaceae). Synonyms: 8,11-Dihydroxy-[1,3]dioxolo[4,5-b]xanthen-10-one. Grade: 96.0%. CAS No. 183210-63-1. Molecular formula: C14H8O6. Mole weight: 272.212. | |
| 1,7-Dihydroxy-3-methoxy-2-prenylxanthone | 1,7-Dihydroxy-3-methoxy-2-prenylxanthone isolated from the fruits of Garcinia mangostana. Synonyms: 1,7-dihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Grade: 98%. CAS No. 77741-58-3. Molecular formula: C19H18O5. Mole weight: 326.4. | |
| 1,7-Dihydroxy-9-fluorenone | Dihydroxy-9-fluorenone. CAS No. 42523-29-5. Categories: 2,7-dihydroxy-9-fluorenone. | Pennsylvania PA |
| 1,7-Dihydroxynaphthalene | 1,7-Dihydroxynaphthalene. CAS No. 575-38-2. Molecular formula: C10H8O2. Mole weight: 160.17g/mol. Purity: 98%. IUPAC Name: naphthalene-1,7-diol. SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)O. InChI: InChI=1S/C10H8O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-6,11-12H. | |
| 1,7-Dihydroxynaphthalene | 1,7-Dihydroxynaphthalene. Alternative Names: 1,7-Naphthalenediol. CAS No. 575-38-2. Purity: 98.0%(GC). Product ID: ACM-MO-575382. Molecular formula: C10H8O2. Mole weight: 160.17 g/mol. IUPAC Name: naphthalene-1,7-diol. ECNumber: 209-383-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,7-Dihydroxynaphthalene | The preparation of 1,7-Dihydroxynaphthalene and its prompt characterization from its NMR data and peculiarities. Removal of dihydroxynaphthalenes from aqueous solution with the aid of an oxidoreductase polyphenol oxidase and biopolymer chitosan. Group: Biochemicals. Grades: Highly Purified. CAS No. 575-38-2. Pack Sizes: 5g, 10g. Molecular Formula: C10H8O2, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine | 1,7-Dimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dimethyl-1H-imidazo[4,5-g]quinoxaline; 7-MeIgQx. Grades: Highly Purified. CAS No. 934333-16-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C11H11N5. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethyl-1H-indole-3-carbaldehyde | 1,7-Dimethyl-1H-indole-3-carbaldehyde. Alternative Names: N,7-Dimethylindole-3-carbaldehyde. CAS No. 164353-61-1. Purity: 95%+. Product ID: ACM164353611. Molecular formula: C11H11NO. Mole weight: 173.21. IUPAC Name: 1,7-Dimethylindole-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,7-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid | 1,7-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid. Alternative Names: SBB014835, 1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid, CTK6B4299, MolPort-000-870-894, STK693355, AKOS000270725, AG-A-11194, MCULE-9932215063, AK-55618, 1,7-dimethyl-2,4-dioxo-3H-pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,7-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,7-dimethyl-2,4-dioxo-1,3-dihydropyridino[2,3-d]pyrimidine-5-carboxylic acid, 110181-69-6. CAS No. 110181-69-6. Purity: 96%. Product ID: ACM110181696. Molecular formula: C10H9N3O4. Mole weight: 235.2. IUPAC Name: 1,7-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,7-Dimethyl-9H-fluoren-9-one | 1,7-Dimethyl-9H-fluoren-9-one is an intermediate in synthesizing 1,7-Dimethylfluorene (D465730), a product of the selenium dehydrogenation of gibberic acid. 1,7-Dimethylfluorene is also one of the many polyaromatic hydrocarbons (PAH) that are found within lake sediments, negatively impacting zoo plankton changes in the water, as well as the ecosystems that reside there. Group: Biochemicals. Grades: Highly Purified. CAS No. 441-97-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H12O, Molecular Weight: 208.26. US Biological Life Sciences. | Worldwide |
| 1,7-Di(methyl-d3)-naphthalene | 1,7-Di(methyl-d3)-naphthalene is the labeled analogue of 1,7-Dimethylnaphthalene (D476375), a polycyclic aromatic hydrocarbon (PAH) found in volatile oil of Phyllostachys violascens, Sinobambusa tootsik, Sasa subglabra and Pleioblastus kongosanensis leaf from different provenance and 1,7-dimethyl-naphthalene showed differential antioxidant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 29636-70-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethylfluorene | 1,7-Dimethylfluorene is a product of the selenium dehydrogenation of gibberic acid. 1,7-Dimethylfluorene is also one of the many polyaromatic hydrocarbons (PAH) that are found within lake sediments, negatively impacting zoo plankton changes in the water, as well as the ecosystems that reside there. Group: Biochemicals. Grades: Highly Purified. CAS No. 442-66-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H14. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethylindazol-3-amine | 1,7-Dimethylindazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1550873-39-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethylindazole-5-boronic acid | 1,7-Dimethylindazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310383-75-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethylnaphthalene | 1,7-Dimethylnaphthalene. Alternative Names: Naphthalene, 3,5-dimethyl. CAS No. 575-37-1. Product ID: FFC-AR-575371. Molecular formula: C12H12. Mole weight: 156.22. IUPAC Name: 1,7-dimethylnaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,7-Dimethyl-phenanthrene | 1,7-Dimethyl-phenanthrene is an environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 483-87-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H14, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethyluric Acid | 1,7-Dimethyluric Acid is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Uses: A metabolite of caffeine. Synonyms: 7,9-Dihydro-1,7-dimethyl-1H-purine-2,6,8(3H)-trione; 1,7-dimethyl-7,9-dihydro-3H-purine-2,6,8-trione; 1,7-Dimethyl-2,6,8-trihydroxypurine. Grade: ≥95%. CAS No. 33868-03-0. Molecular formula: C7H8N4O3. Mole weight: 196.16. | |
| 1,7-Dimethyluric Acid | A metabolite of Caffeine. Group: Biochemicals. Alternative Names: 7,9-Dihydro-1,7-dimethyl-1H-purine-2,6,8(3H)-trione. Grades: Highly Purified. CAS No. 33868-03-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethyluric acid-d3 | 1,7-Dimethyluric acid-d3. Alternative Names: 7,9-Dihydro-1-(methyl-d3)-7-methyl-1H-purine-2,6,8(3H)-trione. CAS No. 1189713-08-3. Purity: 96%. Product ID: ACM1189713083. Molecular formula: C7H5D3N4O3. Mole weight: 199.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,7-Dimethyluric Acid-d3 | A labeled metabolite of Caffeine. Group: Biochemicals. Alternative Names: 7,9-Dihydro-1-(methyl-d3)-7-methyl-1H-purine-2,6,8(3H)-trione. Grades: Highly Purified. CAS No. 1189713-08-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethyluric Acid-[d3] | 1,7-Dimethyluric Acid-[d3] is the labelled analogue of 1,7-Dimethyluric Acid, which is a metabolite of Caffeine. Uses: A labelled metabolite of caffeine. Synonyms: 7,9-Dihydro-1-(methyl-d3)-7-methyl-1H-purine-2,6,8(3H)-trione. Grade: 95%. CAS No. 1189713-08-3. Molecular formula: C7H5D3N4O3. Mole weight: 199.18. | |
| 1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoicacid,a,5-dihydroxy-a,2,10-trimethyl-8-[1-methyl-3-[octahydro-8'-hydroxy-6'-[1-hydroxy-3-(3-methyl-2,8-dioxaspiro[5.5]undec-4-yl)butyl]-5-methyl-7'-methylene | 1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoicacid,a,5-dihydroxy-a,2,10-trimethyl-8-[1-methyl-3-[octahydro-8'-hydroxy-6'-[1-hydroxy-3-(3-methyl-2,8-dioxaspiro[5.5]undec-4-yl)butyl]-5-methyl-7'-methylene. Alternative Names: Okadaic acid ammonium salt from Prorocentrum concavum, O8010_SIGMA, 155716-06-6. CAS No. 155716-06-6. Purity: ≥98%. Product ID: ACM155716066. Molecular formula: C46H72O13.H3N. Mole weight: 822.03. IUPAC Name: azanium;(2R)-3-[(2S,6R,8S,11R)-2-[(E,2R)-4-[(2S,2R,4R,4aS,6R)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5-oxolane]-2-yl]but-3-en-2-yl]-11-hydro. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 7-Dioxaspiro[5. 5]undecane | 1, 7-Dioxaspiro[5. 5]undecane can be used as analyte in analytical study of selective extraction of Bactrocera oleae sexual pheromone from olive oil by dispersive magnetic microsolid phase extraction using a molecularly imprinted nanocomposite. Group: Biochemicals. Grades: Highly Purified. CAS No. 180-84-7. Pack Sizes: 500mg, 1g. Molecular Formula: C9H16O2, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 17-DMAG | 17-DMAG is a synthetic Geldanamycin derivative and inhibitor of Hsp90. Group: Biochemicals. Grades: Highly Purified. CAS No. 467214-20-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C32H48N4O8, Molecular Weight: 616.75. US Biological Life Sciences. | Worldwide |
| 17-DMAG hydrochloride | 17-DMAG hydrochloride. Group: Biochemicals. Alternative Names: 17-Di methyl aminoethylamino-17-demethoxygeldanamycin HCl. Grades: Highly Purified. CAS No. 467214-21-7. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C32H48N4O8·HCl. US Biological Life Sciences. | Worldwide |
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