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| Product | Description | |
|---|---|---|
| 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) | 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) is an impurity in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H28N2O. US Biological Life Sciences. |  Worldwide |
| 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one | 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1Q3XQJ, AC1MC4A3, EINECS 252-798-7, 10,11-Dihydro-2-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1-(1H)isoindole)-3(2H)-one, 2-methyl-2,3-dihydrospiro[isoindole-1,2-tricyclo[9.4.0.0^{3,8}]pentadecane]-1(11),3(8),4,6,12,14-hexaen-3-one, 35926-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 35926-77-3. Molecular formula: C23H19NO. Mole weight: 325.40306. Purity: 0.96. IUPACName: 2'-methylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,3'-isoindole]-1'-one. Canonical SMILES: CN1C(=O)C2=CC=CC=C2C13C4=CC=CC=C4CCC5=CC=CC=C35. Density: 1.26g/cm³. ECNumber: 252-798-7. Product ID: ACM35926773. Alfa Chemistry ISO 9001:2015 Certified. Categories: SP5YAT3OQ4. |  |
| 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine is an metabolites of Metapramine (M225830), found in plasma in depressed inpatients. Group: Biochemicals. Grades: Highly Purified. CAS No. 21808-11-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H16N2. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-ol | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-ol is an metabolites of Metapramine (M225830), found in plasma in depressed inpatients. Group: Biochemicals. Grades: Highly Purified. CAS No. 28291-62-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H15NO. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester is an intermediate in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30761-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20N2O2. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-N-(2-hydroxyethyl)-N-methyl-5H-pyrido[2,3-c][2]benzazepine-10-carboxamide | Intermediate in the preparation of Mirtazapine Impurity C. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071504-81-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-1-methyl-9,10-dihydrolysergol | 10α-Methoxy-1-methyl-9,10-dihydrolysergol is a nicergoline (N394550) metabolite that has been shown to have antioxidant activity, preventing glutathione (GSH) depletion and lipid peroxidation; thus it has shown potential as treatment of neuroleptic-induced side effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 35155-28-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H24N2O2. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-1-methyl-d3-9,10-dihydrolysergol | α-Methoxy-1-methyl-d3-9,10-dihydrolysergol is the labeled analogue of 10α-Methoxy-1-methyl-9,10-dihydrolysergol (M262295), a nicergoline (N394550) metabolite that has been shown to have antioxidant activity, preventing glutathione (GSH) depletion and lipid peroxidation; thus it has shown potential as treatment of neuroleptic-induced side effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H21D3N2O2. US Biological Life Sciences. | Worldwide |
| 10-Azido-5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine | 10-Azido-5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine is an intermediate in the synthesis of Metapramine (M225830), a tricyclic antidepressant derived from dibenzoazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H14N4. US Biological Life Sciences. | Worldwide |
| 1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-11, 17-dihydroxy-6-methyl-pregna-1, 4-diene-3, 20-dione | 1-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-11, 17-dihydroxy-6-methyl-pregna-1, 4-diene-3, 20-dione is an intermediate in the synthesis of 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate which is a metabolite of 6α-Methyl Prednisolone (M325934); a glucocorticoid which displays anti-inflammatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. Also neuroprotective. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H44O5Si. US Biological Life Sciences. | Worldwide |
| 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid. (Lercanidipine Impurity) | 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid is an impurity of Lercanidipine (HCl: L179000), a long acting calcium antagonist that causes systemic vasodilation, and is used to treat patients with hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C36H41N3O6, Molecular Weight: 611.73. US Biological Life Sciences. | Worldwide |
| 1-[1-[(4-Fluorophenyl)Methyl]-1H-Benzimidazol-2-Yl]-N-Methyl-4-Piperidinamine Dihydrochloride | 1-[1-[(4-Fluorophenyl)Methyl]-1H-Benzimidazol-2-Yl]-N-Methyl-4-Piperidinamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one | 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Difluoro-1,1,7,7-tetrafluoro-2,6-dihydroxy-2,6-bis(chlorodifluoromethyl)-4-heptanone, 4-Heptanone, 1,7-difluoro-1,1,7,7-tetrachloro-2,6-dihydroxy-2,6-(chlorodifluoromethyl)-, 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one, AC1L1QH8, AC1Q5GX0, LS-74484, 101913-94-4. Product Category: Heterocyclic Organic Compound. CAS No. 101913-94-4. Molecular formula: C9H6Cl6F6O3. Mole weight: 488.851 g/mol. Purity: 0.96. IUPACName: 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Canonical SMILES: C(C(=O)CC(C(F)(F)Cl)(C(F)(Cl)Cl)O)C(C(F)(F)Cl)(C(F)(Cl)Cl)O. Density: 1.807g/cm³. Product ID: ACM101913944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone | 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone is a naphthalene for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 3785-24-8. Pack Sizes: 20mg, 40mg. Molecular Formula: C13H12O3, Molecular Weight: 216.23. US Biological Life Sciences. | Worldwide |
| (11α,16α)-21-(Acetyloxy)-2,4-dibromo-11,17-dihydroxy-16-methylpregnane-3,20-dione | (11α,16α)-21-(Acetyloxy)-2,4-dibromo-11,17-dihydroxy-16-methylpregnane-3,20-dione is a 3-keto steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 439807-59-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H34Br2O6, Molecular Weight: 578.33. US Biological Life Sciences. | Worldwide |
| (11α,16α)-9,11-Epoxy-17,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione | (11α,16α)-9,11-Epoxy-17,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione, can be used for the synthesis of Calicoferol E, a vitamin D3 analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 14622-47-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C22H28O5, Molecular Weight: 372.45. US Biological Life Sciences. | Worldwide |
| (11α,17 β)-11,17-dihydroxy-17-methylandrost-4-en-3-one | (11α,17 β)-11,17-dihydroxy-17-methylandrost-4-en-3-one is a testosterone derivative. It is an adrenal steroid hormone with glucocorticoid activity causes increased zinc uptake in human cell cultures. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807-02-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H30O3, Molecular Weight: 318.45. US Biological Life Sciences. | Worldwide |
| (11α,17 β)-11,17-Dihydroxy-17-methylandrost-4-en-3-one-d3 | (11α,17 β)-11,17-dihydroxy-17-methylandrost-4-en-3-one-d3 is a testosterone derivative. It is an adrenal steroid hormone with glucocorticoid activity causes increased zinc uptake in human cell cultures. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H27D3O3, Molecular Weight: 321.47. US Biological Life Sciences. | Worldwide |
| (11α,17 β)-11,17-Dihydroxy-2-(hydroxymethyl)-17-methylandrosta-1,4-dien-3-one | This compound is an analog of Formebolone (F685300), an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 59400-02-1. Pack Sizes: 1mg. Molecular Formula: C21H30O4, Molecular Weight: 346.46. US Biological Life Sciences. | Worldwide |
| (11α,17 β)-11,17-Dihydroxy-2-(hydroxymethyl)-17-methylandrosta-1,4-dien-3-one-d3 | This compound is an analog of Formebolone (F685300), an anabolic steroid. This is the labeled analog. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H27D3O4, Molecular Weight: 349.48. US Biological Life Sciences. | Worldwide |
| (11β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt | (11β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt is a derivative 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. Grades: 90%. Molecular formula: C21H29O8P.xNH3. Mole weight: 440.42 (free base). |  |
| (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt (~90%) | (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt, is a derivative of Prednisolone (P703740), a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H29O8P xNH3. US Biological Life Sciences. | Worldwide |
| (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Disodium Salt | (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione disodium salt is a derivative of Prednisolone (P703740), a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. CAS No. 96700-79-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H27Na2O8P, Molecular Weight: 484.39. US Biological Life Sciences. | Worldwide |
| (11 β,16 β,17α,20R)-9-Fluoro-11,20-dihydroxy-16-methyl-3-oxopregna-1,4-dien-21-oic Acid. (Betamethasone Impurity) | (11 β,16 β,17α,20R)-9-Fluoro-11,20-dihydroxy-16-methyl-3-oxopregna-1,4-dien-21-oic Acid, is an impurity of Betamethasone (B327000), a glucocorticoid used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150311-95-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H29FO5, Molecular Weight: 392.46. US Biological Life Sciences. | Worldwide |
| 11 β,17α-Dihydroxy-17 β-formyl-6α-methylandrosta-1,4-diene-3-one | Methylprednisolone Acetate (M326030) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H28O4. US Biological Life Sciences. | Worldwide |
| 11 β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione | 11 β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione is a derivative of Prednisolone (P703740); a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C21H29O8P. US Biological Life Sciences. | Worldwide |
| 11β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione | 11β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione 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. Synonyms: 11-beta,17-alfa-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione; Prednisolone Sodium Phosphate USP Impurity A. Grades: > 95%. Molecular formula: C21H29O8P. Mole weight: 440.42. | |
| 11 β,17α-Dihydroxy-6α-methyl-3-oxo-androsta-1,4-diene-17-carboxaldehyde. | 11 β,17α-Dihydroxy-6α-methyl-3-oxo-androsta-1,4-diene-17-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C21H28O4, Molecular Weight: 344.44. US Biological Life Sciences. | Worldwide |
| 11 β,17-Dihydroxy-6α-methyl-pregna-1,4-diene-20-dione 17-Acetate | 11 β,17-Dihydroxy-6α-methyl-pregna-1,4-diene-20-dione 17-Acetate is an intermediate in the synthesis of Deltamedrane which is an impurity in the synthesis of Fluorometholone (F593145), a glucocorticoid; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 23075-18-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32O5. US Biological Life Sciences. | Worldwide |
| (11 β , 20R)-18, 20-Epoxy-11, 20-dihydroxy-17, 21-[ (1-methylethylidene)bis (oxy)]-pregn-4-en-3-one | (11 β , 20R)-18, 20-Epoxy-11, 20-dihydroxy-17, 21-[ (1-methylethylidene)bis (oxy)]-pregn-4-en-3-one is an intermediate in the synthesis of 18-Hydroxycortisol which is a derivative of Cortisol (H714615), frequently referred to as the stress hormone, is released into the bloodstream during periods of stress. Cortisol also has effects on enhancing memory with regards to emotions during stressful events. Group: Biochemicals. Grades: Highly Purified. CAS No. 144268-76-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H34O6. US Biological Life Sciences. | Worldwide |
| (11 β)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione | (11 β)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione is a derivative of Dexamethasone (D298800), an anti-inflammatory glucocorticoid. Group: Biochemicals. Grades: Highly Purified. CAS No. 59860-99-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H27FO4, Molecular Weight: 374.45. US Biological Life Sciences. | Worldwide |
| 11β-Epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione | 11β-Epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione is an impurity of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (1S, 2S, 13R, 14R, 15S, 17S)-14-hydroxy-14-(2-hydroxyacetyl)-2, 13, 15-trimethyl-18-oxapentacyclo[8.8.0.01, 17.02, 7.011, 15]octadec-6-en-5-one; 1,2-Dihydro-9β,11β-epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one | 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one is an intermediate in synthesizing Nevirapine-d1 (N391279), an isotope labelled Nevirapine (N391275), which acts as a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. Antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 1046462-02-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O4S. US Biological Life Sciences. | Worldwide |
| 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one-d2 | 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one is an intermediate in synthesizing Nevirapine-d2 (N391276), an isotope labelled Nevirapine (N391275), which acts as a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H14D2N4O4S. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid | Rabeprazole impurity. A degradation product formed in stressed tablets of Rabeprazole sodium. Group: Biochemicals. Alternative Names: 1-(1H-Benzimidazol-2-yl)-1,4-dihydro-3-methyl-4-oxo-2-pyridinecarboxylic Acid; Rabeprazole Related Compound A (USP); Rabeprazole EP Impurity C. Grades: Highly Purified. CAS No. 1163685-30-0. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 269.26. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt | 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid is an impurity of Rabeprazole. It is also a degradation product formed in stressed tablets of Rabeprazole sodium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H10N3NaO3. US Biological Life Sciences. | Worldwide |
| 11-hydroxy-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide | An impurity of Tianeptine, which is a selective serotonin reuptake enhancer (SSRE) used for treating major depressive episodes. Synonyms: 6-Methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol; 6,11-Dihydro-6-methyl-dibenzo[c,f][1,2]thiazepin-11-ol 5,5-Dioxide. CAS No. 26638-56-2. Molecular formula: C14H13NO3S. Mole weight: 275.322. | |
| 11-Hydroxy-N-methyl dihydro loratadine | 11-Hydroxy-N-methyl dihydro loratadine. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ol. Grades: Highly Purified. CAS No. 38089-93-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H23ClN2O. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy-N-methyl Dihydro Loratadine | 11-Hydroxy-N-methyl Dihydro Loratadine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11RS)-8-Chloro-11-hydroxy-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 38089-93-9. IUPAC Name: 8-chloro-11-(1-methylpiperidin-4-yl)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ol. Molecular Formula: C20H23ClN2O. Mole Weight: 342.86. Catalog: APS38089939. SMILES: CN1CCC (CC1)C2 (O)c3ccc (Cl)cc3CCc4cccnc24. Format: Neat. |  |
| 1,1'-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride | An intermediate in the preparation of Ondansetron impurities and organic polymers. Group: Biochemicals. Alternative Names: 1,1'-(Methylenedi-p-phenylene)dihydrazine DiHydrochloride; 4, 4'-Di hydrazinodiphenyl methane Hydrochloride. Grades: Highly Purified. CAS No. 100829-65-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide | 1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide. Group: Biochemicals. Alternative Names: N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide; GSK-343. Grades: Highly Purified. CAS No. 1346704-33-3. Pack Sizes: 5mg. Molecular Formula: C31H39N7O2, Molecular Weight: 541.69. US Biological Life Sciences. | Worldwide |
| 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester | 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BOC-6-CHLORO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID, 871730-33-5, 2-(tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, SureCN8224318, CTK5F8019, AB19095, AG-H-51680, EN000813, KB-228517, 1,2(1H)-Isoquinolinedicarboxylicacid, 6-chloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester, 1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 6-CHLORO-3,4-DIHYDRO-, 2-(1,1-DIMETHYLETHYL) ESTER, 6-CHLORO-3,4-DIHYDRO-1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL) ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871730-33-5. Molecular formula: C15H18ClNO4. Mole weight: 311.76. Purity: 0.96. IUPACName: 6-chloro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)Cl. Product ID: ACM871730335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2,3-Dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | 1-[2-(2,3-Dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45483, LS-85884, 1-(2,3-Dichlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(2,3-dichlorophenethyl)-6,7-dimethoxy-2-methyl-, Isoquinoline, 1-(2,3-dichlorophenethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(2,3-DICHLOROPHENETHYL)-6,7-DIMETHOXY-2-METHY, 63937-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 63937-49-5. Molecular formula: C20H23Cl2NO2. Mole weight: 380.308 g/mol. Purity: 0.96. IUPACName: 1-[2-(2,3-dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Canonical SMILES: CN1CCC2=CC(=C(C=C2C1CCC3=C(C(=CC=C3)Cl)Cl)OC)OC. Density: 1.197g/cm³. Product ID: ACM63937495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester | 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. Group: Biochemicals. Alternative Names: Azilsartan medoxomil. Grades: Highly Purified. CAS No. 863031-21-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H24N4O8. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester | 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-(2,2-DIMETHOXYETHYL)-6-OXO-2-PHENYL-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE, 308276-58-6, SureCN6282014, CTK4G5989, AG-F-02231. Product Category: Heterocyclic Organic Compound. CAS No. 308276-58-6. Molecular formula: C16H18N2O5. Mole weight: 318.324520 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylate. Canonical SMILES: COC(CN1C(=NC=C(C1=O)C(=O)OC)C2=CC=CC=C2)OC. Product ID: ACM308276586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester | 1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester is an intermediate in synthesizing Bis-anhydro-Daunomycinone Carboxylic Acid (B407000), a Daunomycinone (D193850) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 71809-95-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H18O7. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol; 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline; 4, 6-Di hydroxy-2- methyl -1, 2, 3, 4-tetra hydroisoquinoline. Grades: Highly Purified. CAS No. 23824-24-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol; 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline; 4,6-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 23824-24-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM23824240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol. Grades: Highly Purified. CAS No. 23824-25-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol. Product Category: Heterocyclic Organic Compound. CAS No. 23824-25-1. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: 2-methyl-3,4-dihydro-1H-isoquinoline-4,8-diol. Canonical SMILES: CN1CC(C2=C(C1)C(=CC=C2)O)O. Product ID: ACM23824251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)piperazine | 1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67869-88-9, 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine, 1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)piperazine, AC1NLQD5, AC1Q28YG, SureCN3143023, CTK5C6811, MolPort-002-468-857, HMS1728G10, ANW-71404, AKOS000118504, AG-G-57590, AK-89085, KB-212271, EN300-13154, 1-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YLMETHYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 67869-88-9. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine. Canonical SMILES: C1CN(CCN1)CC2=CC3=C(C=C2)OCCO3. Density: 1.166g/cm³. Product ID: ACM67869889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H19NO6, Molecular Weight: 333.34. US Biological Life Sciences. | Worldwide |
| 1-{[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazine Dihydrochloride | 1-{[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazine Dihydrochloride is an intermediate used in the preparation of Venetoclax (A112430), which is a potent and selective BCL-2 inhibitor with potent antitumour activity while sparing platelets. Venetoclax is used to treat chronic lymphocytic leukaemic cells and estrogen receptor-positive breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628047-87-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H27ClN2 (HCl)2, Molecular Weight: 318.88. US Biological Life Sciences. | Worldwide |
| 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI) | 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 438622-37-8. Molecular formula: C9H11N3O4. Product ID: ACM438622378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Triazin-3(2H)-one,4,5-dihydro-6-methyl-5-thioxo- | 1,2,4-Triazin-3(2H)-one,4,5-dihydro-6-methyl-5-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazin-3(2H)-one,4,5-dihydro-6-methyl-5-thioxo-(9CI);1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-5-thioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 98213-64-0. Molecular formula: C4H5N3OS. Product ID: ACM98213640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Triazine-6-carboxylicacid,2,5-dihydro-3-methyl-5-oxo-,ethyl ester | 1,2,4-Triazine-6-carboxylicacid,2,5-dihydro-3-methyl-5-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-HYDROXY-3-METHYL-1,2,4-TRIAZINE-6-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 36286-80-3. Molecular formula: C7H9N3O3. Mole weight: 183.16466. Purity: 0.96. IUPACName: ethyl 3-methyl-5-oxo-2H-1,2,4-triazine-6-carboxylate. Canonical SMILES: CCOC(=O)C1=NNC(=NC1=O)C. Density: 1.4g/cm³. Product ID: ACM36286803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,5-Disulfophenyl)-4-[5-[1-(2,5-disulfophenyl)-1,5-dihydro-3-(methoxycarbonyl)-5-oxo-4H-pyrazol-4-ylidene]-1,3-pentadien-1-yl]-5-hydroxy-1H-pyrazole-3-carboxylic acid 3-Methyl Ester Potassium Salt (1:4) | 1-(2,5-Disulfophenyl)-4-[5-[1-(2,5-disulfophenyl)-1,5-dihydro-3-(methoxycarbonyl)-5-oxo-4H-pyrazol-4-ylidene]-1,3-pentadien-1-yl]-5-hydroxy-1H-pyrazole-3-carboxylic acid 3-Methyl Ester Potassium Salt (1:4) can be utilized in technical or engineered material use for dye; silver halide color photographic material forming color images on both sides of reflective support. Group: Biochemicals. Grades: Highly Purified. CAS No. 155600-38-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H22K4N4O18S4, Molecular Weight: 975.13. US Biological Life Sciences. | Worldwide |
| 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 6,7-DIHYDROMETHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-33-3. Molecular formula: C7H12N2O4S. Mole weight: 220.25. Purity: 0.96. IUPACName: methyl2-(1,1-dioxo-3,6-dihydro-2H-1,2,7-thiadiazepin-7-yl)acetate. Canonical SMILES: COC(=O)CN1CC=CCNS1(=O)=O. Product ID: ACM515130333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-35-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. Product ID: ACM515130355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-34-4. Molecular formula: C12H20N2O6S. Mole weight: 320.36. Product ID: ACM515130344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate | 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine dihydrochloride. Grades: Highly Purified. CAS No. 49575-10-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12Cl2N4O2. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole Dihydrochloride Monohydrate (2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride) | An interesting intermediate in the synthesis of a number of antibacterial and antitumor agents. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-,1,1-dioxide | 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ethoxy-2-methyl-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide, 18963-26-3, NSC110413, AC1L6MDO, AC1Q6YZE, CTK4E0183, AR-1F2988, AG-J-75085, NSC-110413, 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide, 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide, 1,2-Benzisothiazoline,3-ethoxy-2-methyl-3-phenyl-, 1,1-dioxide (8CI);NSC 110413. Product Category: Heterocyclic Organic Compound. CAS No. 18963-26-3. Molecular formula: C16H17NO3S. Mole weight: 303.3761. Purity: 0.96. IUPACName: 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide. Canonical SMILES: CCOC1(C2=CC=CC=C2S(=O)(=O)N1C)C3=CC=CC=C3. Density: 1.32g/cm³. Product ID: ACM18963263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2 β, 3α, 5α, 16 β17 β)-3,17-Dihydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl. piperidinium Bromide | 1-[(2 β, 3α, 5α, 16 β17 β)-3,17-Dihydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Vecuronium Bromide Related Compound C; 1- ( (2S, 3S, 5S, 10S, 13S, 16S, 17R) -3, 17-Dihydroxy-10, 13-dimethyl-2- (piperidin-1-yl) hexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-methylpiperidin-1-ium; Androstane Piperidinium Deriv.; Org 7402. Grades: Highly Purified. CAS No. 73319-30-9. Pack Sizes: 1mg. Molecular Formula: C30H53BrN2O2, Molecular Weight: 553.66. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride | 1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride. Group: Biochemicals. Alternative Names: DMB dihydrochloride; 1,3-Benzodioxole-5,6-diamine dihydrochloride1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride; 5,6-Diamino-1,3-benzodioxole dihydrochloride; MDB. Grades: Highly Purified. CAS No. 81864-15-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H10Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-methylenedioxybenzene, Dihydrochloride (DMB, Dihydrochloride) | A highly sensitive reagent for a-keto acids. A fluorometric labeling reagent. Group: Biochemicals. Alternative Names: DMB, Dihydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-1'-methylspiro[3h-indole-3,4'-piperidine] | 1,2-Dihydro-1'-methylspiro[3h-indole-3,4'-piperidine]. Group: Biochemicals. Grades: Highly Purified. CAS No. 69584-91-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H20N2, Molecular Weight: 204.31. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxylic acid methyl eater | 1,2-Dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxylic acid methyl eater. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-4-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID METHYL ESTER, SureCN39437, CTK6I8754, AKOS015964407, AG-C-23875, KB-71354, 3-Quinolinecarboxylic acid,5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-,methyl ester, 637027-41-9. Product Category: Heterocyclic Organic Compound. CAS No. 637027-41-9. Molecular formula: C12H10ClNO4. Mole weight: 267.67. Purity: 0.96. IUPACName: methyl 5-chloro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxylate. Canonical SMILES: CN1C2=C(C(=CC=C2)Cl)C(=C(C1=O)C(=O)OC)O. Product ID: ACM637027419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-4-methyl-3,6-pyridazinedione | 1,2-Dihydro-4-methyl-3,6-pyridazinedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 5754-18-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H6N2O2, Molecular Weight: 126.11. US Biological Life Sciences. | Worldwide |
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