American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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D-(+)-Camphor Quick inquiry Where to buy Suppliers range | D-(+)-Camphor. Uses: D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma. Group: Plasticizers. CAS No. 464-49-3. IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular Weight: 152.23g/mol. Molecular Formula: C10H16O. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1. InChIKey: DSSYKIVIOFKYAU-XCBNKYQSSA-N. Boiling Point: 399 °F at 760 mm Hg (NTP, 1992);205.7 ?. Melting Point: 353.8 °F (NTP, 1992);179.26666666669996 ?. Flash Point: 148 °F (NTP, 1992). Density: 0.992 at 77 °F (NTP, 1992). Solubility: less than 1 mg/mL at 59° F (NTP, 1992);Soluble in oils, water;Soluble (in ethanol);Slightly soluble;Soluble (in ethanol). | |
D-(+)-Camphor Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks. Formula: C10H16O. CAS No. 464-49-3. Prepack ID 54189554-100g. Molecular Weight 152.23. See USA prepack pricing. | |
D-Camphor Quick inquiry Where to buy Suppliers range | Allergen Standards; Flavor and Fragrance Standards; Pharmacopeia & Metrological Institutes Standards; API Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: (1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one,d-Camphor. CAS No. 464-49-3. IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. | |
D-CAMPHOR Quick inquiry Where to buy Suppliers range | D-CAMPHOR. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 464-49-3. Product ID: CDC10-0574. | |
D-Canaline Quick inquiry Where to buy Suppliers range | D-Canaline. Uses: Amino Acids & Derivatives. Product ID: CP04803. | |
D-Canavanine sulfate Quick inquiry Where to buy Suppliers range | D-Canavanine sulfate. Uses: Amino Acids & Derivatives. Product ID: CP04903. | |
DCAP Quick inquiry Where to buy Suppliers range | ≥95% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 500015-20-3. Pack Sizes: 5MG, 25MG. Mole weight: 413.29. Catalog: AP500015203. Assay: ≥95% (HPLC). | |
D- Carnitine Quick inquiry Where to buy Suppliers range | D- Carnitine. Uses: Amino Acids & Derivatives. Product ID: CP05003. | |
D-Carnitine Quick inquiry Where to buy Suppliers range | Essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthetized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Group: Biochemicals. Alternative Names: (2S)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium Inner Salt; D- (3-Carboxy-2-hydroxypropyl) trimethyl Ammonium Hydroxide Inner Salt; (+)-Carnitine; (+)-D-Carnitine; D-(+)-Carnitine; d-Carnitine. Grades: Highly Purified. CAS No. 541-14-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
D-Carnitine Quick inquiry Where to buy Suppliers range | D-Carnitine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: D-Carnitine, D-(+)-Carnitine, (+)-Carnitine, d-Carnitine, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (S)-, (+)-D-Carnitine, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, D- (8CI),1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (2S)-. CAS No. 541-14-0. Pack Sizes: 10MG. IUPAC Name: (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate. Molecular formula: C7H15NO3. Mole weight: 161.20. Catalog: APS541140. SMILES: C[N+](C)(C)C[C@@H](O)CC(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
D-Carnitine hydrochloride 99+% Quick inquiry Where to buy Suppliers range | D-Carnitine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10017-44-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
D-(+)-Carvone Quick inquiry Where to buy Suppliers range | D-(+)-Carvone, is used for the synthesis of (-)-terpestacin, a fungal metabolite with anticancer activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 2244-16-8. Pack Sizes: 10g, 25 g. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
DCB Quick inquiry Where to buy Suppliers range | DCB is an allosteric ligand for the metabotropic glutamate receptor mGlu5 that displays neutral modulation. It inhibits the modulation of mGlu5 by other allosteric modulators without affecting agonist-stimulated mGlu5 responses. Synonyms: [(3-Chlorophenyl)methylene]hydrazone-3-chlorobenzaldehyde; (E,E)-Bis[(3-chlorophenyl)methylidene]hydrazine. Grades: ≥98% by HPLC. CAS No. 6971-97-7. Molecular formula: C14H10Cl2N2. Mole weight: 277.15. | |
DCB Quick inquiry Where to buy Suppliers range | DCB. Group: Biochemicals. Grades: Purified. CAS No. 6971-97-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
DCBPy Quick inquiry Where to buy Suppliers range | DCBPy. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1850369-75-3. IUPAC Name: [2,5-di(carbazol-9-yl)phenyl]-pyridin-4-ylmethanone. Molecular Weight: 513.6g/mol. Molecular Formula: C36H23N3O. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=C (C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C (=O)C8=CC=NC=C8. InChI: InChI=1S/C36H23N3O/c40-36(24-19-21-37-22-20-24)30-23-25(38-31-13-5-1-9-26(31)27-10-2-6-14-32(27)38)17-18-35(30)39-33-15-7-3-11-28(33)29-12-4-8-16-34(29)39/h1-23H. InChIKey: PJBNUMKDKQMUMD-UHFFFAOYSA-N. | |
DCBPy Quick inquiry Where to buy Suppliers range | DCBPy. Group: OLED and PLED Materials. CAS No. 1850369-75-3. Molecular Formula: 513.59. Purity: 98%. | |
DCC-2036 Quick inquiry Where to buy Suppliers range | REBASTINIB, 1020172-07-9, DCC-2036, DCC-2036 (Rebastinib), DCC 2036, DCC2036, Rebastinib [USAN], 4-(4-(3-(3-(tert-butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-yl)ureido)-3-fluorophenoxy)-N-methylpicolinamide, CHEBI:62166, Rebastinib [USAN:INN], DP-1919, DCC-2036 FREE BASE, N-[3-tert-Butyl-1-(quinolin-6-yl)-1H-pyrazol-5-yl]-N'-[2-fluoro-4-[(2-(methylcarbamoyl)pyridin-4-yl)oxy]phenyl]urea, UNII-75017Q6I97, Rebastinib (USAN), 4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide, DP 1919, 75017Q6I97, 4-[4-({[3-Tert-Butyl-1-(Quinolin-6-Yl)-1h-Pyrazol-5-Yl]carbamoyl}amino)-3-Fluorophenoxy]-N-Methylpyridine-2-Carboxamide, 1-[3-tert-butyl-1-(quinolin-6-yl)-1H-pyrazol-5-yl]-3-{2-fluoro-4-[2-(methylcarbamoyl)pyridin-4-yloxy]phenyl}urea, 4-[4-[(5-Tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide,4-methylbenzenesulfonic acid;4-[4-[(5-Tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide,4-methylbenzenesulfonic acid, 3qri, 3qrj, 2-PYRIDINECARBOXAMIDE, 4-(4-((((3-(1,1-DIMETHYLETHYL)-1-(6-QUINOLINYL)-1H-PYRAZOL-5-YL)AMINO)CARBONYL)AMINO)-3-FLUOROPHENOXY)-N-METHYL-, 2-Pyridinecarboxamide, 4-[4-[[[[3-(1,1-dimethylethyl)-1-(6-quinolinyl)-1H-pyrazol-5-yl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-, REBASTINIB [INN], DCC-2036; Rebastinib, D0E0NM, REBASTINIB [WHO-DD], MLS006011270, GTPL9173, SCHEMBL2034290, CHEMBL1738757, DTXSID40144533, BDBM185674, HMS3656H07, HMS3672I07, AMY39865, BCP02345, EX-A2046, MFCD19443646, NSC774831, NSC800863, s2634, AKOS025404839, BCP9000591, CCG-264972, CS-1038, DB13005, NSC-774831, NSC-800863, SB16618, NCGC00263172-01, NCGC00263172-09, 4-(4-(3-(3-tert-butyl-1-(quinolin-6-yl)-1H-pyrazol-5-yl)ureido)-3-fluorophenoxy)-N-methylpicolinamide, AC-30301, AS-17048, HY-13024, SMR004703020, FT-0760974, SW219251-1, J3.653.310B, D10334, Q27088522, 4-(3-fluoro-4-(((3-(2-methyl-2-propanyl)-1-(6-quinolinyl)-1H-pyrazol-5-yl)carbamoyl)amino)phenoxy)-N-methyl-2-pyridinecarboxamide, 4-(4-(((3-TERT-BUTYL-1-(QUINOLIN-6-YL)-1H-PYRAZOL-5-YL)CARBAMOYL(AMINO)-3-FLUOROPHENOXY)-N-METHYLPYRIDIN-2-CARBOXAMIDE, N-(3-(1,1-DIMETHYLETHYL)-1-(QUINOLIN-6-YL)-1H-PYRAZOL-5-YL)-N'-(2-FLUORO-4-((2- (METHYLCARBAMOYL)PYRIDIN-4-YL)OXY)P | |
DCC-2618 Quick inquiry Where to buy Suppliers range | DCC-2618 inhibits normal and mutant KIT kinase at the nanomol level. The targets are wt c-KIT, c-KIT mutants, PDGFR alpha, PDGFR beta, KDR and cFMS. DCC-2618 inhibits mutant KIT in GIST patient cell line (GIST T1 pKIT western Ex11 deletion) at a IC 50 of 2 nM. Deciphera's technology has identified DCC-2618 as a molecule which can be developed as second line therapy for imatinib and sunitinib resistant GIST patients with the potential to progress to frontline GIST therapy. DCC-2618 has been designed to effectively inhibit the imatinib and sunitinib-sensitive KIT juxtamembrane domain mutants (JMD) as well as secondary resistant KIT kinase-domain mutants. DCC-2618 additionally targets PDGFR alpha oncogenic mutants. Synonyms: DCC2618; DCC 2618; c-Kit-IN-1; PDGFR inhibitor 1; N-[2,5-Difluoro-4-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-N'-phenyl-1,1-cyclopropanedicarboxamide. Grades: >98%. CAS No. 1225278-16-9. Molecular formula: C26H21F2N5O3. Mole weight: 489.47. | |
DC-Chol:DOPE (1:2) Liposomes Quick inquiry Where to buy Suppliers range | Cationic liposomes are used for the delivery of genetic materials such as various types of DNA and RNA. In order to capture more plasmid efficiently, the negative charge of pDNA is neutralized with positive charge of cationic lipids due to electrostatic interaction and deliver them into cells. So they are researched for use as delivery vectors in gene therapy. Uses: Cancer research; target delivery. Group: Cationic liposome. | |
DC-Chol:DOPE (50:50) Liposomes Quick inquiry Where to buy Suppliers range | Cationic liposomes are used for the delivery of genetic materials such as various types of DNA and RNA. In order to capture more plasmid efficiently, the negative charge of pDNA is neutralized with positive charge of cationic lipids due to electrostatic interaction and deliver them into cells. So they are researched for use as delivery vectors in gene therapy. Uses: Cancer research; target delivery. Group: Cationic liposome. | |
DC-Chol Liposome Quick inquiry Where to buy Suppliers range | DC-Chol is synthesized from N',N'-dimethylethylenediamine and chloroformylated cholesterol. The liposome contains DC-Chol and can be used as a vaccine adjuvant. Its combination with genetically engineered hepatitis B surface antigen increases the levels of specific antibodies IgG1, IgG2a and Th1 and Th2 class cytokines. It is only for research purposes. Group: Liposomal vaccine or adjuvant. | |
DCC(NN"-Dicyclohexylcarbodiimide) Quick inquiry Where to buy Suppliers range | DCC(NN"-Dicyclohexylcarbodiimide). CAS No: 538-75-0 | Sarchem Laboratories New Jersey NJ |
DCEBIO Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 60563-36-2. Pack Sizes: 5MG, 25MG. Mole weight: 231.08. Catalog: AP60563362. Assay: ≥98% (HPLC). | |
DCEBIO Quick inquiry Where to buy Suppliers range | DCEBIO is a Ca2+ sensitive K+ channel (SKCa) agonist stimulating Cl- secretion via activation of hKCa3.1 (IK1) potassium channels and activation of an apical Cl- conductance. Synonyms: 5,6-Dichloro-1-ethyl-1,3-dihydro-2H-benzimidazol-2-one; Dichloro-EBIO. Grades: ≥99% by HPLC. CAS No. 60563-36-2. Molecular formula: C9H8Cl2N2O. Mole weight: 231.08. | |
DCEBIO Quick inquiry Where to buy Suppliers range | DCEBIO. Group: Biochemicals. Grades: Purified. CAS No. 60563-36-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
D-Cellobial Quick inquiry Where to buy Suppliers range | D-Cellobial is an exquisite and groundbreaking compound profoundly employed for the research of assorted maladies, encompassing the intricate realms of cancer and diabetes. This prodigious asset acts as an unparalleled inhibitor, thwarting the nefarious activity of meticulously targeted enzymes intricately intertwined within the metabolic cascades. Synonyms: 1,5-Anhydro-2-deoxy-4-(O-b-D-glucopyranosyl)-D-arabino-hex-1-enitol; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-beta-D-glucopyranosyl-; 1,2-Dideoxy-4-O-beta-D-glucopyranosyl-D-arabino-hex-1-enopyranose; D-cellobiosene. Grades: ≥98%. CAS No. 490-51-7. Molecular formula: C12H20O9. Mole weight: 308.28. | |
D(+)-Cellobiose Quick inquiry Where to buy Suppliers range | D(+)-Cellobiose. Group: Biobased Products. Alternative Names: Glcβ1, 4Glc. Grades: 98%. CAS No. 528-50-7. Product ID: BBC528507. Molecular formula: C12H22O11. Mole weight: 342.3. IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Appearance: White to off-white powder. Density: 1.145 g/ml. SMILES: C ([C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)O[C@@H]2[C@H] (O[C@H] ([C@@H] ([C@H]2O)O)O)CO)O)O)O)O. | |
D-(+)-Cellobiose Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Sugars. Formula: C12H22O11. CAS No. 528-50-7. Prepack ID 13810609-25g. Molecular Weight 342.3. See USA prepack pricing. | |
D-(+)-Cellobiose Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Sugars. Formula: C12H22O11. CAS No. 528-50-7. Prepack ID 13810609-25g. Molecular Weight 342.3. See USA prepack pricing. | |
D-(+)-Cellobiose Quick inquiry Where to buy Suppliers range | D-(+)-Cellobiose. Group: Molecular Biology. Grades: Highly Purified. CAS No. 528-50-7. Pack Sizes: 5g, 25g. Molecular Formula: C12H22O11. US Biological Life Sciences. | Worldwide |
D-Cellobiose Quick inquiry Where to buy Suppliers range | D-Cellobiose. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. CAS No. 528-50-7. IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal. Molecular formula: C12H22O11. Mole weight: 342.30. Catalog: APS528507. SMILES: OC[C@@H] (O)[C@@H] (O[C@@H]1O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]1O)[C@H] (O)[C@@H] (O)C=O. Format: Neat. Shipping: Room Temperature. | |
D-Cellobiose Quick inquiry Where to buy Suppliers range | D-Cellobiose, an imperative disaccharide formed by coupling two glucose molecules, finds extensive utility in the biomedical sector. This compound assumes the role of a crucial substrate in enzyme assays, thereby facilitating their efficacy. Moreover, it serves as a vital carbon source for bacteria engrossed in the degradation of cellulose. Synonyms: Glc-b-1,4-Glc; 4-O-(b-D-Glucopyranosyl)-D-glucopyranose; 4-O-β-D-Glucopyranosyl-D-glucose; Glc1-b-4-D-Glc; D-(+)-Cellobiose; beta-maltose; 1-beta-D-Glucopyranosyl-4-D-glucopyranose. Grades: ≥98%. CAS No. 528-50-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
D-(+)-CELLOBIOSE Quick inquiry Where to buy Suppliers range | D (+) CELLOBIOSE. CAS No. 528-50-7. Categories: D-(+)-Cellobiose. | |
D-Cellobiose-1-13C Quick inquiry Where to buy Suppliers range | D-Cellobiose-1-13C. Group: Biochemicals. Alternative Names: 4-O-beta-D-[1-13C]glucopyranosyl-D-glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1113CH22O11, Molecular Weight: 343.29. US Biological Life Sciences. | Worldwide |
D-Cellobiose-1-13C Quick inquiry Where to buy Suppliers range | D-Cellobiose-1-13C. Group: Biochemicals. Alternative Names: 4-O-beta-D-glucopyranosyl-D-[1-13C]glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1113CH22O11, Molecular Weight: 343.29. US Biological Life Sciences. | Worldwide |
D-Cellobiose-13C12 Quick inquiry Where to buy Suppliers range | D-Cellobiose-13C12. Group: Biochemicals. Alternative Names: 4-O-beta-D-[13C6]glucopyranosyl-D-[UL-13C6]glucose. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C12H22O11, Molecular Weight: 354.2. US Biological Life Sciences. | Worldwide |
D-Cellobiose-13C6 Quick inquiry Where to buy Suppliers range | D-Cellobiose-13C6 is the deuterium labelled analogue of D-Cellobiose (C255000), which is a disaccharide of two glucose molecules in a beta 1-4 linkage. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C613C6H15O11, Molecular Weight: 341.2. US Biological Life Sciences. | Worldwide |
D-(+)-Cellobiose, ?98% Quick inquiry Where to buy Suppliers range | D-(+)-Cellobiose, ?98%. Group: Carbohydrates. CAS No. 528-50-7. Pack Sizes: 10gm. ID EBT333. Categories: D-(+)-Cellobiose. | |
D-(+)-Cellobiose Octaacetate Quick inquiry Where to buy Suppliers range | D-(+)-Cellobiose Octaacetate is a compound often used in the biomedical industry serving as a precursor for various drugs development. Synonyms: D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucopyranose 1,2,3,6-Tetraacetate; Octa-O-acetylcellobiose; Octaacetyl-D-cellobiose; Cellobiose Octaacetate. Grades: 98%. CAS No. 3616-19-1. Molecular formula: C28H38O19. Mole weight: 678.59. | |
D-(+)-CELLOBIOSE OCTAACETATE Quick inquiry Where to buy Suppliers range | D-(+)-Cellobiose octaacetate, 3616-19-1, Cellobiose octaacetate, D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, tetraacetate, Cellobiose, octaacetate, C28-H38-O19, DTXSID40883995, D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, 1,2,3,6-tetraacetate, alpha-D-Cellobiose octaacetate, 5346-90-7, D-Cellobiose octaacetate, Octa-O-acetyl alpha-D-Cellobiose, EINECS 226-304-5, Cellobiose octaacetate, 3616-19-1, Cellobiose, octaacetate, D(+)-Cellobiose octaacetate, D-(+)-Cellobiose octaacetate, Cellobiose, octaacetate.alpha.-, MFCD00009600, C28-H38-O19, 22352-19-8, 4-O-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-alpha-D-glucopyranose 1,2,3,6-Tetraacetate, D-(+)-Cellobiose-Octaacetate, alpha -D-Cellobiose octaacetate.alpha.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, tetraacetate, NSC 1221, NSC 1696, AC7972, alpha-D-Cellobiose octaacetate, 98%, AKOS004903266, AKOS015924812, a-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-,tetraacetate, D-(+)-Cellobiose octaacetate, for microbiology, >=96.0%, D-(+)-Cellobiose octaacetate, 3616-19-1. | |
D-Celloheptaose Quick inquiry Where to buy Suppliers range | D-Celloheptaose, a carbohydrate-derived compound, is an assemblage of precisely linked seven glucose units. It used in the research of deciphering the intricate interplay between saccharides and maladies such as diabetes, cancer and microbial infestations. CAS No. 52646-27-2. Molecular formula: C42H72O36. Mole weight: 1153.02. | |
D-Cellohexaose Quick inquiry Where to buy Suppliers range | D-Cellohexaose is an intricate carbohydrate compound highly prevalent in the biomedical sector assuming a pivotal function in examining intricate intercellular communications, intricate cellular signaling and complex drug transportation systems. CAS No. 2478-35-5. Molecular formula: C36H62O31. Mole weight: 990.86. | |
D-(+)-Cellohexose Quick inquiry Where to buy Suppliers range | D-(+)-Cellohexose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 2478-35-5. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: C36H62O31. Mole weight: 990.86. Catalog: APS2478355. SMILES: OC[C@H]1O[C@@H] (O[C@H]2[C@H] (O) [C@@H] (O) [C@H] (O[C@H]3[C@H] (O) [C@@H] (O) [C@H] (O[C@H]4[C@H] (O) [C@@H] (O) [C@H] (O[C@H]5[C@H] (O) [C@@H] (O) [C@H] (O[C@H]6[C@H] (O) [C@@H] (O) C (O) O[C@@H]6CO) O[C@@H]5CO) O[C@@H]4CO) O[C@@H]3CO) O[C@@H]2CO) [C@H] (O) [C@@H] (O) [C@@H]1O. Format: Neat. | |
D-(+)-CELLOHEXOSE Quick inquiry Where to buy Suppliers range | D (+) CELLOHEXOSE. CAS No. 2478-35-5. | |
D-Cellohexose eicosaacetate Quick inquiry Where to buy Suppliers range | D-Cellohexose eicosaacetate is an innovative biomedical substance, functioning as a specialized enzyme inhibitor. It is used for studying diabetes, cancer and inflammatory disorders. Uses: Indicators and reagents. Synonyms: O-2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-b-D-glucopyranosyl-(1-4)-D-glucopyranose; tetraacetate. CAS No. 355012-91-8. Molecular formula: C76H102O51. Mole weight: 1831.59. | |
D-(+)-Cellohexose Eicosaacetate Quick inquiry Where to buy Suppliers range | D-(+)-Cellohexose Eicosaacetate. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 355012-91-8. IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-3-yl]oxyoxan-2-yl]methyl acetate. Molecular formula: C76H102O51. Mole weight: 1831.59. Catalog: APS355012918. SMILES: CC (=O)OC[C@H]1O[C@@H] (O[C@@H]2[C@@H] (COC (=O)C)O[C@@H] (O[C@@H]3[C@@H] (COC (=O)C)OC (OC (=O)C)[C@H] (OC (=O)C)[C@H]3OC (=O)C)[C@H] (OC (=O)C)[C@H]2OC (=O)C)[C@H] (OC (=O)C)[C@@H] (OC (=O)C)[C@@H]1O[C@@H]4O[C@H] (COC (=O)C)[C@@H] (O[C@@H]5O[C@H] (COC (=O)C)[C@@H] (O[C@@H]6O[C@H] (COC (=O)C)[C@@H] (OC (=O)C)[C@H] (OC (=O)C)[C@H]6OC (=O)C)[C@H] (OC (=O)C)[C@H]5OC (=O)C)[C@H] (OC (=O)C)[C@H]4OC (=O)C. Format: Neat. | |
D-(+)-CELLOHEXOSE EICOSAACETATE Quick inquiry Where to buy Suppliers range | D (+) CELLOHEXOSE EICOSAACETATE. CAS No. 355012-91-8. | |
D-Cello-oligosaccharides Quick inquiry Where to buy Suppliers range | ||
D-(+)-Cellopentaose Quick inquiry Where to buy Suppliers range | D-(+)-Cellopentaose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 2240-27-9. IUPAC Name: (2R,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal. Molecular formula: C30H52O26. Mole weight: 828.72. Catalog: APS2240279. SMILES: OC[C@@H] (O)[C@@H] (O[C@@H]1O[C@H] (CO)[C@@H] (O[C@@H]2O[C@H] (CO)[C@@H] (O[C@@H]3O[C@H] (CO)[C@@H] (O[C@@H]4O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]4O)[C@H] (O)[C@H]3O)[C@H] (O)[C@H]2O)[C@H] (O)[C@H]1O)[C@H] (O)[C@@H] (O)C=O. Format: Neat. | |
D-Cellopentaose Quick inquiry Where to buy Suppliers range | D-Cellopentaose - a carbohydrate compound utilized in the biomedical industry for its prospective antibacterial properties, presenting an ability to inhibit biofilm formations and potential to treat bacterial infections- predominantly the Streptococcus mutans variety. Synonyms: 1,4-β-D-Cellopentaose; D-(+)-Cellopentaose; O-β-D-Glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-D-glucose; (Glc1-b-4)4-D-Glc; (β-D-Glc-[1->4])4-D-Glc; β-D-Glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-D-glucose. Grades: ≥95%. CAS No. 2240-27-9. Molecular formula: C30H52O26. Mole weight: 828.72. | |
D-(+)-CELLOPENTAOSE Quick inquiry Where to buy Suppliers range | D (+) CELLOPENTAOSE. CAS No. 2240-27-9. | |
D-Cellopentose heptadecaacetate Quick inquiry Where to buy Suppliers range | D-Cellopentose heptadecaacetate, an extensively utilized compound in the biomedicine field, exhibits immense potential in addressing diverse ailments like cancer and viral infections. The compound's extraordinary chemical configuration enables precise administration and improved bioavailability of therapeutic agents. CAS No. 83058-38-2. Molecular formula: C64H86O43. Mole weight: 1543.34. | |
D-CELLOPENTOSE HEPTADECAACETATE Quick inquiry Where to buy Suppliers range | D-Cellopentose Heptadecaacetate, 83058-38-2, D-CELLOPENTOSEHEPTADECACETATE, [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-3-yl]oxyoxan-2-yl]methyl acetate, DTXSID801098173, D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl-(1-->4)-O-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl-(1-->4)-O-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl-(1-->4)-O-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl-(1-->4)-, tetraacetate. | |
D-Cellopentose Hexadecaacetate Quick inquiry Where to buy Suppliers range | D-Cellopentose Hexadecaacetate is an elusive metabolite sourced from D-Cellopentose, showcasing exceptional applications in studying a myriad of diseases, including diabetes and cancer. Molecular formula: C62H84O42. Mole weight: 1501.31. | |
D-(+)-Cellotetraose Quick inquiry Where to buy Suppliers range | D-(+)-Cellotetraose. Group: Polysaccharide. CAS No. 38819-01-1. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular Weight: 666.6g/mol. Molecular Formula: C24H42O21. SMILES: C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)O)CO)CO)CO)O)O)O)O. InChI: InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21?,22+,23+,24+/m1/s1. InChIKey: LUEWUZLMQUOBSB-YQGOCCRESA-N. | |
D-Cellotetraose Quick inquiry Where to buy Suppliers range | D-Cellotetraose, a carbohydrate molecule, has been identified as a promising prebiotic for stimulating the growth of beneficial gut bacteria. Research suggests it may even hold potential as a therapeutic agent for inflammatory bowel diseases. With its multifaceted applications in biomedicine, this compound is surely an indispensable asset to the scientific community. Synonyms: Cellotetraose; (Glc-b-1,4)3-Glc; D-(+)-Cellotetraose; O-β-D-Glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-D-glucose; (Glc1-b-4)3-D-Glc; beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-D-Glcp; beta-D-glucopyranosyl-(1->4)-beta-D-glucoopyranosyl-(1->4)-beta-D-glucoopyranosyl-(1->4)-D-glucoopyranose. Grades: ≥95%. CAS No. 38819-01-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
D-(+)-CELLOTETRAOSE Quick inquiry Where to buy Suppliers range | D (+) CELLOTETRAOSE. CAS No. 38819-01-1. | |
D-Cellotetraose tetradecaacetate Quick inquiry Where to buy Suppliers range | D-Cellotetraose tetradecaacetate, an extraordinary biomedical compound, garners enormous attention in the realm of pharmaceutical investigation and advancement. This intricate structure unveils auspicious attributes, rendering it a formidable contender in the combat against a plethora of afflictions, encompassing malignancies, diabetes, and inflammatory maladies. Synonyms: D-Cellotetraose tetradecaacetate; D-(+)-Cellotetraose Tetradecaacetate; 83058-25-7; D-Cellotetraosetetradecaactetate; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate; W-203886. CAS No. 83058-25-7. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
D-(+)-CELLOTETRAOSE TETRADECAACETATE Quick inquiry Where to buy Suppliers range | D-Cellotetraose tetradecaacetate, 83058-25-7, D-(+)-Cellotetraose Tetradecaacetate, [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate, D-Cellotetraosetetradecaactetate, W-203886, D-(+)-Cellotetraose Tetradecaacetate, 83058-25-7, FT-0664456, (3S,4R,5S,6S)-6-(Acetoxymethyl)-5-(((2S,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetr, 83058-25-7, D-(+)-Cellotetraose Tetradecaacetate. | |
D-(+)-Cellotriose Quick inquiry Where to buy Suppliers range | ≥93%. Uses: For analytical and research use. Group: Polysaccharide; Carbohydrates. CAS No. 33404-34-1. Pack Sizes: 1MG, 5MG, 25MG. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: C18H32O16. Mole weight: 504.44. Catalog: APS33404341. Assay: ≥93%. SMILES: OC[C@H]1O[C@@H] (O[C@H]2[C@H] (O)[C@@H] (O)[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)C (O)O[C@@H]3CO)O[C@@H]2CO)[C@H] (O)[C@@H] (O)[C@@H]1O. Format: Neat. | |
D-Cellotriose Quick inquiry Where to buy Suppliers range | D-Cellotriose is an intriguing compound, effectively curbing the proliferation of malignant cells by perturbing their intricate metabolic cascades. Synonyms: Cellotriose; 1,4-b-D-Cellotriose; O-β-D-Glucopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->4)-D-glucose; (Glc1-b-4)2-D-Glc; D-(+)-Cellotriose; beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-D-glucose; beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-D-Glc. Grades: ≥95%. CAS No. 33404-34-1. Molecular formula: C18H32O16. Mole weight: 504.44. | |
D-Cellotriose Quick inquiry Where to buy Suppliers range | White to off-white solid. Group: Main Products. Alternative Names: D-maltotriose; Cellotriose; D-(+)-Cellotriose. Grades: 96%. CAS No. 33404-34-1. Molecular formula: C18H32O16. Mole weight: 504.44. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Exact Mass: 504.16900. Boiling Point: 865.2ºC at 760mmHg. Melting Point: >165ºC dec. Flash Point: 477ºC. Density: 1.8g/cm3. SMILES: C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)O)CO)CO)O)O)O)O. InChIKey: FYGDTMLNYKFZSV-ZWSAEMDYSA-N. Safty Description: 22-24/25. | |
D-(+)-CELLOTRIOSE Quick inquiry Where to buy Suppliers range | D (+) CELLOTRIOSE. CAS No. 33404-34-1. | |
D-Cellotriose undecaacetate Quick inquiry Where to buy Suppliers range | D-Cellotriose undecaacetate is a groundbreaking biomedical entity, facilitating the research of afflictions such as cancer, diabetes and cardiovascular maladies. Remarkably, the encasement and safeguarding of said compounds by D-Cellotriose undecaacetate culminate in heightened fortitude and bio-dissolvability. Synonyms: 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide. CAS No. 17690-94-7. Molecular formula: C40H54O27. Mole weight: 966.84. | |
D-CELLOTRIOSE UNDECAACETATE Quick inquiry Where to buy Suppliers range | D-Cellotriose Undecaacetate, 17690-94-7, [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate, D-(+)-Cellohexose Eicosaacetate, 355012-91-8, 4-O-[2-O,3-O,6-O-Triacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]-D-glucopyranose 1,2,3,6-tetraacetate. | |
Dcg04 Quick inquiry Where to buy Suppliers range | Dcg04. Group: Heterocyclic Organic Compound. Alternative Names: DCG04;ETHYL 3-((4S,7S,17S)-17-CARBAMOYL-7-(4-HYDROXYBENZYL)-2-METHYL-5,8,15,23-TETRAOXO-27-(2-OXO-HEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-4-YL)-6,9,16,22-TETRAAZAHEPTACOSAN-4-YLCARBAMOYL)OXIRANE-2-CARBOXYLATE;L-LysinaMide,N-[[(2S,3S)-3-(ethoxycarbonyl)-2-oxiranyl]carbonyl]-L-leucyl-L-tyrosyl-6-aMinohexanoyl-N6-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]iMidazol-4-yl]-1-oxopentyl]-;N-[[(2S,3S)-3-(Ethoxycarbonyl)-2-oxiranyl]carbonyl]-L-leucyl-L-tyrosyl-6-aminohexanoyl-N6-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-lysinamide. CAS No. 314263-42-8. Molecular formula: C43H66N8O11S. Mole weight: 903.09614. | |
DCG IV Quick inquiry Where to buy Suppliers range | DCG IV is a potent group II mGluR agonist and a presynaptic depressant. Uses: Anticonvulsants. Synonyms: (2S,2'R,3'R)-2-(2',3'-Dicarboxycyclopropyl)glycine; (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 147782-19-2. Molecular formula: C7H9NO6. Mole weight: 203.15. | |
DCH01A CPE Cable Jacket Compound Quick inquiry Where to buy Suppliers range | DCH01A CPE Cable Jacket Compound. Group: Polymers. | |
DCH01AV Cable Sheathing Compound Quick inquiry Where to buy Suppliers range | DCH01AV Cable Sheathing Compound. Group: Polymers. | |
DCH01HOI Quick inquiry Where to buy Suppliers range | DCH01HOI. Group: Polymers. |