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100g Pack Size. Group: Solvents. Formula: C12H26. CAS No. 112-40-3. Prepack ID 49944242-100g. Molecular Weight 170.33. See USA prepack pricing.
Dodecane
Dodecane (Ba 51-090453) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ba 51-090453. CAS No. 112-40-3. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-W099602.
Dodecane-1,12-diol
Dodecane-1,12-diol (Dodecamethylene glycol) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Dodecamethylene glycol. CAS No. 5675-51-4. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W014779.
Dodecane-d26
Dodecane-d26. Group: Biochemicals. Alternative Names: Dodecane-1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-d26; Perdeuterododecane; Adakane 12-d26; Ba 51-090453-d26; C12-n-Alkane-d26; Cactus Normal Paraffin N 12D-d26; NSC 8714-d26; Parafol 12-97-d26; Parafol C12-97-d26; n-Dodecane-d26. Grades: Highly Purified. CAS No. 16416-30-1. Pack Sizes: 100mg. Molecular Formula: C12D26, Molecular Weight: 196.5. US Biological Life Sciences.
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Dodecane-d26
Dodecane-d 26 is the deuterium labeled Dodecane[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 16416-30-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W099602S.
Dodecanedioic acid
Dodecanedioic acid (C12) is a dicarboxylic acid with a metabolic pathway intermediate to those of lipids and carbohydrates. Uses: Scientific research. Group: Natural products. CAS No. 693-23-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W012241.
Dodecanedioic acid
Dodecanedioic acid. Group: Biochemicals. Alternative Names: 1,10-Decanedicarboxylic acid; 1,10-Dicarboxydecane; 1,12-Dodecanedioic acid. Grades: Highly Purified. CAS No. 693-23-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H22O4. US Biological Life Sciences.
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Dodecanedioic Acid
PelletsLargeCrystals;Solid. Group: Heterocyclic organic compounddicarboxylic acid monomers. Alternative Names: 1,10-Decanedicarboxylic Acid. CAS No. 693-23-2. Molecular formula: C12H22O4. Mole weight: 230.3 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 99.0%(GC). IUPACName: Dodecanedioic acid. Canonical SMILES: C(CCCCCC(=O)O)CCCCC(=O)O. Density: 1.15 g/ml. ECNumber: 211-746-3. Catalog: ACM-MO-693232.
1,1,1,12-tetrachloro-Dodecane is a useful research chemical. Group: Biochemicals. Grades: Highly Purified. CAS No. 10311-16-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H22Cl4, Molecular Weight: 308.12. US Biological Life Sciences.
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1,12-Diisocyanatododecane
This product is suitable for scientific research. Group: Polymer/macromoleculeisocyanate monomers. Alternative Names: Dodecane, 1,12-diisocyanato-. CAS No. 13879-35-1. Molecular formula: C14H24N2O2. Mole weight: 252.35 g/mol. Purity: 0.95. Canonical SMILES: O=C=NCCCCCCCCCCCCN=C=O. Density: 0.94 g/mL at 25 °C (lit.). Catalog: ACM-MO-13879351.
1,12-Dodecane-d24-diol
Heterocyclic Organic Compound. CAS No. 1219802-88-6. Molecular formula: 226.48. Purity: 98 atom % D. Catalog: ACM1219802886.
Dodecanediamine. CAS No. 2783-17-7. Categories: 1,12-diaminododecane.
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1,12-Dodecanediol
100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C12H26O2. CAS No. 5675-51-4. Prepack ID 14071920-100g. Molecular Weight 202.33. See USA prepack pricing.
1,12-Dodecanediol
1,12-Dodecanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5675-51-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C12H26O2. US Biological Life Sciences.
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1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ
An antigungal agent that is a potent inhibitor of phospholipases from the fungal pathogen Cryptococcus neoformans. Group: Biochemicals. Grades: Highly Purified. CAS No. 99372-74-4. Pack Sizes: 1g. US Biological Life Sciences.
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1,14-Dodecanedicarboxylic acid
25g Pack Size. Group: Building Blocks, Organics. Formula: C14H26O4. CAS No. 821-38-5. Prepack ID 90029151-25g. Molecular Weight 258.35. See USA prepack pricing.
12- ( (2R, 3R, 4R, 5S) -3, 4, 5-Trihydroxy-2- (hydroxymethyl) piperidin-1-yl) dodecanenitrile is an intermediate in synthesizing N- (12-Aminododecyl) deoxynojirimycin (A608080), which is used in the preparation of imino-alditols as glycosidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H34N2O4. US Biological Life Sciences.
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1,2-Bis-(p-bromophenoxy)dodecane
Heterocyclic Organic Compound. CAS No. 117499-28-2. Catalog: ACM117499282.
100g Pack Size. Group: Analytical Reagents, Building Blocks, Research Organics & Inorganics. Formula: CH3(CH2)11SO3Na. CAS No. 2386-53-0. Prepack ID 88494123-100g. Molecular Weight 272.38. See USA prepack pricing.
1-Dodecanesulfonic acid sodium salt
25g Pack Size. Group: Analytical Reagents, Building Blocks, Research Organics & Inorganics. Formula: CH3(CH2)11SO3Na. CAS No. 2386-53-0. Prepack ID 88494123-25g. Molecular Weight 272.38. See USA prepack pricing.
Dodecane is used in the synthesis of triblock polymers that deliver nanoparticles to the oil/water interface and degrade non-tocxc non-aqueous liquids. Used in the synthesis of helical folding of alkanes used in a self assembly. Group: Biochemicals. Alternative Names: Adakane 12; Ba 51-090453; C12-n-Alkane; Cactus Normal Paraffin N 12D; NSC 8714; Parafol 12-97; Parafol C12-97; n-Dodecane. Grades: Purified. CAS No. 112-40-3. Pack Sizes: 25ml. Molecular Formula: C??H??, Molecular Weight: 170.33. US Biological Life Sciences.
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N-Dodecane
Heterocyclic Organic Compound. Alternative Names: Dihexyl. CAS No. 112-40-3. Molecular formula: C12H26. Mole weight: 170.33. Catalog: ACM112403.
1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose is a precursor in synthesizing complex carbohydrates for potential applications in studying various metabolic disorders. Synonyms: 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose; 1,2:3,4-di-O-Isopropylidene-D-fucopyranose; 6-Deoxy-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranose; (1S, 2R, 6R, 8R, 9S)-4, 4, 8, 11, 11-pentamethyl-3, 5, 7, 10, 12-pentaoxatricyclo[7.3.0.02, 6]dodecane; 6-Deoxy-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranoside; 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose; SCHEMBL13328902; MFCD00190867; CS-0452273; (1S,2R,6R,8R,9S)-4,4,8,11,11-pentamethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0,dodecane; (3aR,5R,5aS,8aS,8bR)-2,2,5,7,7-pentamethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; (3AR,5R,5aS,8aS,8bR)-2,2,5,7,7-pentamethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran; 6-DEOXY-1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE, 1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-FUCOSE. CAS No. 4026-27-1. Molecular formula: C12H20O5. Mole weight: 244.28.
1,2:5,6-Di-O-isopropylidene-L-chiro-inositol
1,2:5,6-Di-O-isopropylidene-L-chiro-inositol, a pivotal compound renowned for its therapeutic prowess, occupies a prominent position in the realm of biomedicine. Its pharmacological significance is indisputable, serving as the bedrock for the inception of novel and efficacious drugs aimed at combatting an extensive array of afflictions; most notably, cancer, diabetes, and cardiovascular disorders. In accelerating scientific advancements, this invaluable product assumes a pivotal role, empowering researchers to unravel groundbreaking treatment modalities, fostering hope and resilience in the face of formidable maladies. Synonyms: 2,2,7,7-tetramethylhexahydrobenzo[1,2-d:3,4-d']bis[1,3]dioxole-4,5-diol; L-chiro-Inositol, 1,2:5,6-bis-O-(1-methylethylidene)-; 40617-60-5; D-chiro-Inositol, 1,2:5,6-bis-O-(1-methylethylidene)-; 4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.0?,?]dodecane-7,8-diol; 4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.02,6]dodecane-7,8-diol; 1,2:5,6-Di-O-isopropylidene-L-chiro-inositol; NSC133423; SCHEMBL9767712; DTXSID00961026; NSC136028; NSC-133423; NSC-136028; 2,2,7,7-Tetramethylhexahydro-2H,7H-benzo[1,2-d:3,4-d']bis[1,3]dioxole-4,5-diol. CAS No. 65556-81-2. Molecular formula: C12H20O6. Mole weight: 260.28.
1,4-Diiodobutane-13C4 is an intermediate in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecanedioic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: 13C4H8I2, Molecular Weight: 313.89. US Biological Life Sciences.
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1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl
1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl. Group: Biochemicals. Alternative Names: Fmoc-1-amino-4,9-dioxa-dodecane-1,12-diamine hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences.
2,?10-?Dodecadienedioic-13C12 Acid 1,?12-?Diethyl Ester is an intermediate in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecanedioic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C413C12H26O4, Molecular Weight: 294.29. US Biological Life Sciences.
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2,?10-?Dodecadienedioic Acid 1,?12-?Diethyl Ester
2,?10-?Dodecadienedioic Acid 1,?12-?Diethyl Ester is an impurity in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecanedioic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15898-72-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H26O4, Molecular Weight: 282.38. US Biological Life Sciences.
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2-[(12-Bromododecyl)oxy]tetrahydro-2H-pyran
2-[(12-Bromododecyl)oxy]tetrahydro-2H-pyran is an intermediate in synthesizing (Z)-13-Octadecen-1-ol (O235540). It is a compound structurally related to sex pheromone components of clearwing moths Paranthrene tabaniformis (Lepidoptera, Sesiidae). Group: Pheromone ingredients. Alternative Names: 1-Bromo-12-[(tetrahydropyranyl)oxy]dodecane; 12-Bromododecan-1-ol Tetrahydropyranyl Ether. CAS No. 88517-92-4. Molecular formula: C17H33BrO2. Mole weight: 349.35. Appearance: Colorless Oil. Catalog: ACM88517924.
2-C-hydroxy-2,3:4,6-bis-O-(1-methylethylidene)-L-Gulonic acidis mainly used in the manufacture of antiviral drug compounds. Its vital role permeates into the therapeutic attempts against maladies such as HIV and Hepatitis C. Synonyms: 2,3:4,6-Di-o-isopropylidene-2-keto-L-gulonic acid monohydrate; (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate; 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonicacidmonohydrate; (1R, 2S, 6R, 8S)-4, 4, 11, 11-tetramethyl-3, 5, 7, 10, 12-pentaoxatricyclo[6.4.0.02, 6]dodecane-6-carboxylic acid; hydrate; Dikegulac monohydrate; 60481-94-9; (3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate;2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid;(-)-2,3:4,6-Di-O-isoproyplidene-2-keto-L-gulonic acid monohydrate; (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate, 98%; 2,3:4,6-bis-O-(1-methylethylidene)-|A-L-xylo-2-Hexulofuranosonic acid hydrate (1:1). CAS No. 60481-94-9. Molecular formula: C12H20O8. Mole weight: 292.286.
Albitiazolium bromide is a choline analogue acts as a cholinergic receptor antagonists, inhibits choline transport into Plasmodium-infected erythrocytes, thus preventing parasite PC biosynthesis, and also to interact with plasmodial haemoglobin degradation in the food vacuole. Uses: Cholinergic receptor antagonists. Synonyms: SAR97276; SAR-97276; SAR 97276; Albitiazolium bromide1,12-bis[4-Methyl-5-(2-hydroxyethyl)thiazol-3-ium-3-yl]dodecane dibromide; 2-[3-[12-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]dodecyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;dibromide. Grades: ≥95%. CAS No. 321915-72-4. Molecular formula: C24H42Br2N2O2S2. Mole weight: 614.54.
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