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10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide 10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate in the synthesis of derivative of Carbamazepine (C175840) which is used in treatment of pain associated with trigeminal neuralgia. Group: Biochemicals. Grades: Highly Purified. CAS No. 59690-98-1. Pack Sizes: 500mg, 5g. Molecular Formula: C15H12Cl2N2O. US Biological Life Sciences. USBiological 9
Worldwide
10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide 10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate of Carbamazepine, which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Grades: ≥95%. CAS No. 59690-98-1. Molecular formula: C15H12Cl2N2O. Mole weight: 307.17. BOC Sciences 8
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. USBiological 9
Worldwide
10, 11-Dihydrobenz [a]anthracen-8 (9H) -one 10, 11-Dihydrobenz [a]anthracen-8 (9H) -one is an intermediate in the synthesis of novel polycyclic aromatic isomers of benz[a]anthracene containing a cyclopenta-fused ring. Group: Biochemicals. Grades: Highly Purified. CAS No. 5472-20-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14O. US Biological Life Sciences. USBiological 9
Worldwide
10, 11-Dihydrobenz [a]anthracene 10, 11-Dihydrobenz [a]anthracene is an intermediate in the synthesis of phenols of Benz[a]anthracene (B183560). Group: Biochemicals. Grades: Highly Purified. CAS No. 34501-50-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H14. US Biological Life Sciences. USBiological 9
Worldwide
10,12-Octadecadienoyl Chloride (Mixture of Isomers) 10,12-Octadecadienoyl Chloride (Mixture of Isomers) is an intermediate in the synthesis of Conjugated Linoleic Acid Ethyl Ester-d5 (Mixture of Isomers) (C685007). Conjugated Linoleic Acid Ethyl Ester-d5 is the isotope labelled analog of Conjugated Linoleic Acid Ethyl Ester (C685005); the ethyl ester derivative of Conjugated Linoleic Acid (C685000) which is a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31ClO, Molecular Weight: 298.89. US Biological Life Sciences. USBiological 9
Worldwide
10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine is an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. CAS No. 22854-81-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H24N4O6. US Biological Life Sciences. USBiological 9
Worldwide
10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine can be used as an intermediate for organic chemistry or as an antiparasitic agent. Group: Heterocyclic organic compound. Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10-(3-Chloropropyl)-2-trifluoromethylphenothiazine; 2-Trifluoromethyl-10-(3-chl oropropyl)phenothiazine. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.8. Appearance: Off-White Crystalline Materlal. Canonical SMILES: C1=CC=C2C (=C1)N (C3=C (S2)C=CC (=C3)C (F) (F)F)CCCCl. Density: 1.345g/cm³. Catalog: ACM1675463. Alfa Chemistry. 2
10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(3-chloropropyl)-2-(trifluoromethyl)-, 5,5-dioxide. Molecular formula: C16H13ClF3NO2S. Mole weight: 375.79. BOC Sciences 8
10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-53-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H32O7S. US Biological Life Sciences. USBiological 9
Worldwide
10- ( ( (4R, 5R, 6S) -6- ( ( (tert-Butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione 10- ( ( (4R, 5R, 6S) -6- ( ( (Tert-butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dioneis an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H42N4O6Si, Molecular Weight: 654.83. US Biological Life Sciences. USBiological 9
Worldwide
10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate in the synthesis of Oxacarbazepine (O869250) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 952740-00-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H14N2O3. US Biological Life Sciences. USBiological 9
Worldwide
10-Acetyloxy Oxcarbazepine An intermediate in the preparation of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: (+/-)-10-(Acetyloxy)-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide; 5-Carbamoyl-10-11-dihydro-11-oxo-5H-dibenz[b,f]azepine-10-yl Acetate. Grades: Highly Purified. CAS No. 113952-21-9. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 310.3. US Biological Life Sciences. USBiological 1
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. USBiological 9
Worldwide
10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Methyl Ester Triacetate 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Methyl Ester Triacetate is an intermediate in synthesizing 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Sodium Salt (D943840), a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H39NO11, Molecular Weight: 589.63. US Biological Life Sciences. USBiological 9
Worldwide
10-Bromo Oxcarbazepine 10-Bromo Oxcarbazepine is an intermediate in the preparation of Oxcarbazepine, which is a medication used to treat epilepsy. Uses: Intermediate in the preparation of carbamazepine metabolites. Synonyms: 5H-Dibenz[b,f]azepine-5-carboxamide, 10-bromo-10,11-dihydro-11-oxo-; 6-Bromo-5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide; (+/-)-10-Bromo-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: 95%. CAS No. 113952-20-8. Molecular formula: C15H11BrN2O2. Mole weight: 331.16. BOC Sciences 8
(-)-10-Camphorsulfonic Acid 1R)-(-)-10-Camphorsulfonic acid is a chiral derivative of Camphor.It has the following uses: (1)It is also used for the racemization of optical isomers. (2) It can be applied to the resolution of intermediate or isomer in medicine. (3) It also could play a role as organic synthesis intermediates and resolving agent. Group: Chiral catalystschiral sulfonic acids. Alternative Names: CS-0015820; L(-)-Camphorsulfonic acid; (-)-camphorsulfonic acid; (-)-10-CSA; (-)-Camphor-10-sulfonic acid, purum, >=98.0% (T); (r)-camphor-10-sulfonic acid; (-)csa; MFCD00064158; [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; AKOS015911844. CAS No. 35963-20-3. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPACName: [(1R, 4S)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. ECNumber: 252-817-9. Catalog: ACM35963203. Alfa Chemistry. 2
10-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one 10-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one is an intermediate in synthesizing 8-Dechloro-10-chloro Loratadine (D226335), a Loratadine (L469575) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 31251-43-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H10ClNO. US Biological Life Sciences. USBiological 9
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10-Deacetyl-7,10-dimethoxy-Baccatin III 10-Deacetyl-7,10-dimethoxy-Baccatin III is an intermediate used to prepare Cabazitaxel. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one;[2aR-(2aα, 4 β,4a β,6 β, 9α, 11α, 12α, 12aα, 12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one; CBT-1A. Grades: Highly Purified. CAS No. 183133-94-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C??H??O??, Molecular Weight: 572.64. US Biological Life Sciences. USBiological 9
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10-Deacetyl-7,10-dimethoxy-Baccatin III-d6 10-Deacetyl-7,10-dimethoxy-Baccatin III-d6 is labelled 10-Deacetyl-7,10-dimethoxy-Baccatin III (D198890) which is an intermediate used to prepare Cabazitaxel (C046500). Group: Biochemicals. Grades: Highly Purified. CAS No. 1383325-07-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C31H34D6O10, Molecular Weight: 578.679999999999. US Biological Life Sciences. USBiological 9
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10-deoxymethynolide synthase The product, 10-deoxymethynolide, contains a 12-membered ring and is an intermediate in the biosynthesis of methymycin in the bacterium Streptomyces venezuelae. The enzyme also produces narbonolide (see EC 2.3.1.240, narbonolide synthase). The enzyme has 29 active sites arranged in four polypeptides (pikAI - pikAIV) with a loading domain, six extension modules and a terminal thioesterase domain. Each extension module contains a ketosynthase (KS), keto reductase (KR), an acyltransferase (AT) and an acyl-carrier protein (ACP). Not all active sites are used in the biosynthesis. Group: Enzymes. Synonyms: pikromycin PKS. Enzyme Commission Number: EC 2.3.1.239. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2187; 10-deoxymethynolide synthase; EC 2.3.1.239; pikromycin PKS. Cat No: EXWM-2187. Creative Enzymes
10-Desmethoxy Tetrahyrocolchicoside β-D-Glucopyranosyl Tetraacetate 10-Desmethoxy Tetrahyrocolchicoside β-D-Glucopyranosyl Tetraacetate is an intermediate in the synthesis of Thiocolchicoside (T344385), which is a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C34H42NO14. US Biological Life Sciences. USBiological 9
Worldwide
10-Despiperazino-10-fluoro Marbofloxacin 10-Despiperazino-10-fluoro Marbofloxacin is an intermediate in the synthesis of Marbofloxacin (M197000); a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 115551-41-2. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C12H8F2N2O4, Molecular Weight: 282.2. US Biological Life Sciences. USBiological 9
Worldwide
10-Hydroxyde methyl nortriptyline Deamino-phthalimide 10-Hydroxyde methyl nortriptyline Deamino-phthalimide is an intermediate in the synthesis of cis-10-Hydroxy-desmethylnortriptyline Hydrochloride (H939055). cis-10-Hydroxy-desmethylnortriptyline Hydrochloride is a metabolite of Amitriptyline (A633350), which is an antidepressant drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H21NO3. US Biological Life Sciences. USBiological 9
Worldwide
10-Hydroxy Hydrocodone 10-Hydroxy Hydrocodone is an intermediate in the synthesis of Hydromorphone (H714650) related analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. USBiological 9
Worldwide
10-Hydroxy-N-(2-methylquinolin-4-yl)decanamide 10-Hydroxy-N-(2-methylquinolin-4-yl)decanamide is a useful synthetic intermediate in the synthesis of 4-Amino-2-methyl-1- (10- ( (2-methylquinolin-4-yl) amino) decyl) quinolin-1-ium Iodide (A616865); an impurity of Dequalinium (D288335) which is the active ingredient in various medications including antiseptic and anti-malarial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C20H28N2O2, Molecular Weight: 328.45. US Biological Life Sciences. USBiological 9
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10-Methoxy Carbamazepine Intermediate in the preparation of dibenzazepine derivatives. Synonyms: 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide. Grades: > 95%. CAS No. 28721-09-7. Molecular formula: C16H14N2O2. Mole weight: 266.3. BOC Sciences 7
10-Methyl-9(10H)-acridinone 10-Methyl-9(10H)-acridinone is an intermediate in the synthesis of 9-Mesityl-10-methylacridinium Tetrafluoroborate (M258620). 9-Mesityl-10-methylacridinium Tetrafluoroborate can be used for the synthesis of γ-butyrolactones, γ-lactams and pyrrolidines and also it has been reported by Nicewicz et al. to mediate myriad transformations through Photoredox Catalysis. The applications include the anti-Markovnikov hydroamination of alkenes and addition of carboxylic acids to alkenes and the hydrotrifluoro methyl ation of styrenes using the Langlois reagent S673690. Group: Biochemicals. Grades: Highly Purified. CAS No. 719-54-0. Pack Sizes: 500mg, 1g. Molecular Formula: C14H11NO. US Biological Life Sciences. USBiological 9
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10-Oxo 20-Seco-2'-Dehydro 7,8-Seco-docetaxel Acrylaldehyde Di-triethylsilane 10-Oxo 20-seco-2'-Dehydro 7,8-seco-Docetaxel Acrylaldehyde Di-triethylsilane is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog (D525620), an impurity of Docetaxel (D494420). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C55H79NO14Si2, Molecular Weight: 1034.39. US Biological Life Sciences. USBiological 9
Worldwide
10-Oxo 7,8-Seco-docetaxel 10-Oxo 7,8-seco-Docetaxel is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog (D525620), an impurity of Docetaxel (D494420). Group: Biochemicals. Grades: Highly Purified. CAS No. 177556-02-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H53NO14, Molecular Weight: 807.88. US Biological Life Sciences. USBiological 9
Worldwide
10-Oxo 7,8-Seco-docetaxel Tri-triethylsilane 10-Oxo 7,8-seco-Docetaxel Tri-triethylsilane is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog, an impurity of Docetaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C61H95NO14Si3, Molecular Weight: 1150.66. US Biological Life Sciences. USBiological 9
Worldwide
10-Oxocodeine Intermediate in the preparation of 10-Oxo Morphine (O870010), a decomposition product of Morphine (M652290). Group: Biochemicals. Grades: Highly Purified. CAS No. 96562-82-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C18H19NO4. US Biological Life Sciences. USBiological 9
Worldwide
10-Oxocodeine 6-Acetate Intermediate in the preparation of 10-Oxo Morphine (O870010), a decomposition product of Morphine (M652290). Group: Biochemicals. Grades: Highly Purified. CAS No. 96562-83-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H21NO5. US Biological Life Sciences. USBiological 9
Worldwide
10-Oxo t-Butyldimethylsilyl 7-rac-Docetaxel 10-Oxo t-Butyldimethylsilyl 7-rac-Docetaxel is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog (D525620), an impurity of Docetaxel (D494420). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C49H65NO14Si, Molecular Weight: 920.12. US Biological Life Sciences. USBiological 9
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10-Propargyl-10-deazaminopterin Diethyl Ester 10-Propargyl-10-deazaminopterin Diethyl Ester is a compound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. CAS No. 146464-94-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H31N7O5, Molecular Weight: 533.58. US Biological Life Sciences. USBiological 9
Worldwide
10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid 10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid is a compound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. CAS No. 146464-93-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16N6O2, Molecular Weight: 348.36. US Biological Life Sciences. USBiological 9
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(10Z)-10-Tetradecenal (10Z)-10-Tetradecenal is an intermediate of (4E,14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 144525-16-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H26O. US Biological Life Sciences. USBiological 9
Worldwide
1-[10-(3-Chloropropyl)-10H-phenothiazin-2-yl]-1-propanone 1-[10-(3-Chloropropyl)-10H-phenothiazin-2-yl]-1-propanone is an intermediate in the synthesis of Carphenazine Dimaleate (C184300), which is antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 95157-45-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H18ClNOS, Molecular Weight: 331.86. US Biological Life Sciences. USBiological 9
Worldwide
1,10-Diiododecane 1,10-Diiododecane is an intermediate in the synthesis of Dequalinium Chloride (D288335) which is a quaternary ammonium cation and the active ingredient in various medications including antiseptic and anti-malarial agents. It was also used in synthesis of a dyeing photoinitiator system for acrylate monomer polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 16355-92-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H20I2, Molecular Weight: 394.07. US Biological Life Sciences. USBiological 9
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1,1,11,11-Tetrachloroundecane 1,1,11,11-Tetrachloroundecane is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H20Cl4, Molecular Weight: 294.089999999999. US Biological Life Sciences. USBiological 9
Worldwide
1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E)-1-ethyl-3-iodo-2-propen-1-yl]oxy]silylene]bis-benzene 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E)-1-ethyl-3-iodo-2-propen-1-yl]oxy]silylene]bis-benzene is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309610-39-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H27IOSi. US Biological Life Sciences. USBiological 9
Worldwide
1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E, 4E)-5-iodo-1-[3-(trimethylsilyl)-2-propyn-1-yl]-2, 4-pentadien-1-yl]oxy]silylene]bis-benzene 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E, 4E)-5-iodo-1-[3-(trimethylsilyl)-2-propyn-1-yl]-2, 4-pentadien-1-yl]oxy]silylene]bis-benzene is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220354-19-7. Pack Sizes: 1mg. Molecular Formula: C27H35IOSi2. US Biological Life Sciences. USBiological 9
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1, 1', 1''- [ [ (2-Bromoethyl) thio] methylidyne] trisbenzene 1, 1', 1''- [ [ (2-Bromoethyl) thio] methylidyne] trisbenzene is an intermediate in the synthesis of TETAC (P991915), a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 157522-54-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H19BrS. US Biological Life Sciences. USBiological 9
Worldwide
11,12-Dihydro-11-hydroxyretinoic Acid δ-Lactone 11,12-Dihydro-11-hydroxyretinoic Acid δ-Lactone is an intermediate used in the synthesis of 4-Keto 13-cis-Retinoic acid-d3 (K204972), which is labeled metabolite of Retinoic Acid in neuroblastoma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H23D5O2, Molecular Weight: 305.47. US Biological Life Sciences. USBiological 9
Worldwide
11, 12-Dihydro-cyclopenta [no]benz [a]anthracen-12-ol 11, 12-Dihydro-cyclopenta [no]benz [a]anthracen-12-ol is an intermediate in synthesizing Benz[l]aceanthrylene (B183405), which is a mutagenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 85319-79-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H14O. US Biological Life Sciences. USBiological 9
Worldwide
1, 1', 1''- [ [ [ (2E) -3, 7-dimethyl-2, 6-octadien-1-yl] oxy] methylidyne] tris-benzene 1, 1', 1''- [ [ [ (2E) -3, 7-dimethyl-2, 6-octadien-1-yl] oxy] methylidyne] tris-benzene is an intermediate in the synthesis of Juvenile Hormone II which is an acyclic sesquiterpenoid that regulates many aspects of insect physiology. Juvenile Hormone regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 92464-82-9. Pack Sizes: 10g, 25g. Molecular Formula: C29H32O. US Biological Life Sciences. USBiological 9
Worldwide
1, 1'-[1, 2-Ethanediylbis (oxy)]bis[5-methyl-2-nitro-benzene] 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[5-methyl-2-nitro-benzene] is an intermediate in they synthesis of 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N’,N’-tetraacetate Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 96315-06-9. Pack Sizes: 500mg, 1g. Molecular Formula: C16H16N2O6, Molecular Weight: 332.31. US Biological Life Sciences. USBiological 9
Worldwide
1,1'-(1,2-Ethynediyl)bis[4-(2-ethylhexyl)benzene 1,1'-(1,2-Ethynediyl)bis[4-(2-ethylhexyl)benzen is an intermediate in the synthesis of Hexa-(2-ethylhexyl)-hexa-peri-hexabenzocoronene (H293890), a compound used to form a single-walled carbon nanotube network in sensor array for analyzing lung cancer markers in breath samples. Group: Biochemicals. Grades: Highly Purified. CAS No. 850804-47-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C30H42. US Biological Life Sciences. USBiological 9
Worldwide
1,1,13,13-Tetrachlorotridecane 1,1,13,13-Tetrachlorotridecane is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H24Cl4, Molecular Weight: 322.14. US Biological Life Sciences. USBiological 9
Worldwide
1, 1, 1, 3, 3, 3-Hexafluoro-2- ( (2, 2, 2-trifluoroethoxy) methoxy) propane 1, 1, 1, 3, 3, 3-Hexafluoro-2- ( (2, 2, 2-trifluoroethoxy) methoxy) propane is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H5F9O2, Molecular Weight: 280.089999999999. US Biological Life Sciences. USBiological 9
Worldwide
1,1'-(1,4-Phenylene)bis(5-methylpyridin-2(1H)-one) 1,1'-(1,4-Phenylene)bis(5-methylpyridin-2(1H)-one) is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H16N2O2, Molecular Weight: 292.33. US Biological Life Sciences. USBiological 9
Worldwide
11,17-O-Bistrimethylsilyl Prednisolone 22-O-Acetate 11,17-O-Bistrimethylsilyl Prednisolone 22-O-Acetate is an intermediate in synthesizing 17-Dehydroxy Prednisolone (D230025), used in the synthesis of a novel anti-inflammatory steroid acid ester. Also used in the synthesis of corticosteroids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C29H46O6Si2. US Biological Life Sciences. USBiological 9
Worldwide
11,18:18,21-Diepoxy-17-hydroxy-pregn-4-ene-3,20-dione 11,18:18,21-Diepoxy-17-hydroxy-pregn-4-ene-3,20-dione is an intermediate in the synthesis of 18-Oxocortisol which is used in biological studies on anti-malarial drug artesunate restoring metabolic changes in experimental allergic asthma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H26O5. US Biological Life Sciences. USBiological 9
Worldwide
1-[1,1'-Bicyclopropyl]-2-yl-2-chlorobenzene (Mixture) 1-[1,1'-Bicyclopropyl]-2-yl-2-chlorobenzene is an intermediate in synthesizing Sedaxane (S242000), a broad-spectrum seed treatment fungicide used for control of seed- and soil-borne diseases in a broad range of crops. It inhibits fungal respiration by binding to the succinate dehydrogenase complex in the fungal mitochondrium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H13Cl. US Biological Life Sciences. USBiological 9
Worldwide
1'-[1,1'-Biphenyl]-3-yl-[1,4'-Bipiperidin]-4-amine 1'-[1,1'-Biphenyl]-3-yl-[1,4'-Bipiperidin]-4-amine is derived from 4- (N-tert-Butoxycarbonylamino) piperidine (B690895), which is an intermediate for the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and therapeutic agents. It is used for the synthesis of diphenyl purine derivatives as peripherally selective cannabinoid receptor 1 Antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269128-66-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C22H29N3, Molecular Weight: 335.49. US Biological Life Sciences. USBiological 9
Worldwide
1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene is an intermediate used to prepare heterocyclic tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 91562-20-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H17IO2, Molecular Weight: 320.17. US Biological Life Sciences. USBiological 9
Worldwide
1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene-d6 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene-d6 is labelled 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene which is an intermediate used to prepare heterocyclic tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H11D6IO2, Molecular Weight: 326.2. US Biological Life Sciences. USBiological 9
Worldwide
1-[ (1, 1-Dimethylethyl) dimethylsilyl]-1H-1, 2, 4-triazole 1-[ (1, 1-Dimethylethyl) dimethylsilyl]-1H-1, 2, 4-triazole is an N-substituted Trazole used as an intermediate in various synthetic preparations. Group: Biochemicals. Grades: Highly Purified. CAS No. 73844-84-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H17N3Si. US Biological Life Sciences. USBiological 9
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. USBiological 9
Worldwide
1-(1,1-Dimethylpropyl)-4-iodobenzene 1-(1,1-Dimethylpropyl)-4-iodobenzene is an intermediate in the synthesis of trans-Amorolfine (A634165). trans-Amorolfine is an analog / impurity of Amorolfine (A634170, HCl); a morpholine antifungal drug and topical solution for the treatment of toenail infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 860556-27-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15I. US Biological Life Sciences. USBiological 9
Worldwide
1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine, is an intermediate for the synthesis of biologically active compounds, acting against 5-HT6, receptor-related disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314908-64-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H10F3NO2, Molecular Weight: 173.13. US Biological Life Sciences. USBiological 9
Worldwide
1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione is an intermediate in the synthesis of Fluazolate (F407500), the active ingredient in the preparation of agrochemicals and drugs in amorphous form. Group: Biochemicals. Grades: Highly Purified. CAS No. 177211-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H7ClF4O2. US Biological Life Sciences. USBiological 9
Worldwide
1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester is an protected intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 109586-43-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H9F3O3S, Molecular Weight: 266.24. US Biological Life Sciences. USBiological 9
Worldwide
1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester-d4 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester-d4 is an isotope labelled intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H5D4F3O3S, Molecular Weight: 270.26. US Biological Life Sciences. USBiological 9
Worldwide
1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-60-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. USBiological 9
Worldwide
1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. USBiological 9
Worldwide
1,1,1-Trimethyl-N-2-propen-1-ylsilanamine 1,1,1-Trimethyl-N-2-propen-1-ylsilanamine is a potential precursor for synthesis of silicon carbonitride films. Also, it is an intermediate used in the synthesis of Z-3-(Tributylstannyl)-2-propen-1-amine (T773980). Group: Biochemicals. Grades: Highly Purified. CAS No. 10519-97-8. Pack Sizes: 1g, 5g. Molecular Formula: C6H15NSi, Molecular Weight: 129.28. US Biological Life Sciences. USBiological 9
Worldwide
1,1':2',1'':2'',1'''-Quaterphenyl 1,1':2',1'':2'',1'''-Quaterphenyl is a catalyst for electrochemical reduction of the alkyl chlorides. It is also an intermediate used to prepare Dibenzo[e,l]pyrene (D417375) which is possibly carcinogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 641-96-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C24H18, Molecular Weight: 306.399999999999. US Biological Life Sciences. USBiological 9
Worldwide
1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate 1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate is a useful synthetic intermediate. It is a labeled analog of Ethylmethyl Carbonate, which is a component of Li-battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313734-97-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C4D8O3, Molecular Weight: 112.15. US Biological Life Sciences. USBiological 9
Worldwide
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt is an intermediate in synthesizing Perfluorodecane Sulfonic Acid (P286540), which is a micro-pollutant found in marine organisms and waste water sludge. Group: Biochemicals. Grades: Highly Purified. CAS No. 1997344-07-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10F21NaO2S. US Biological Life Sciences. USBiological 9
Worldwide

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