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| Product | Description | |
|---|---|---|
| 1,2:5,6-Di-O-isopropylidene-a-D-apiose | 1,2:5,6-Di-O-isopropylidene-a-D-apiose. CAS No. 25904-06-7. Product ID: 3-00297. Molecular formula: C11H10O5. Mole weight: 230.26. |  |
| 1,2:5,6-Di-O-isopropylidene-a-D-galactofuranose | 1,2:5,6-Di-O-isopropylidene-alpha-D-galactofuranose plays a pivotal role in synthesizing glyconutrient compounds with promising therapeutic potential towards combating cancerous and inflammatory ailments. Its emergence as a crucial intermediate in drug design underscores the compound's significance in the scientific domain. Molecular formula: C12H20O6. Mole weight: 260.28. |  |
| 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose | diacetone glucose. CAS No. 582-52-5. Product ID: 3-00012. Molecular formula: C12H20O6. Mole weight: 260.29. Purity: 0.98. Properties: crystalline. Reference: Beil., 19(3) 5939; Tetrahedron, 44, 2649, 1988. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose, also known as Isopropylidene glucose, is an essential intermediate for the synthesis of various biologically active compounds. It is mainly used for research in the fields of oncology and virology. Uses: Used in determination of blood glucose. Synonyms: Diacetone-D-glucose; DAG; 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-glucofuranose; 1,2:5,6-Di-O-isopropylidene-D-glucose; D-Glucose Diacetonide; Diacetoneglucose; Glucose Bisacetonide; NSC 1223. Grades: ≥95%. CAS No. 582-52-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate | 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate, a crucial element within the biomedical sector, plays a pivotal role in the synthesis of a diverse range of medicines to combat conditions such as cancer, diabetes, and infectious ailments. Its unparalleled chemical characteristics and reactivity facilitate the creation of groundbreaking pharmaceutical compositions, thereby showcasing its utmost importance in the progress of biomedical exploration and the enhancement of patient prognosis. CAS No. 16667-96-2. Molecular formula: C14H22O6S2. Mole weight: 350.45. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose is a fundamental component in the realm of chemical synthesis for the generation of diverse biologically active substances and chemicals. This compound serves as an indispensable building block in the synthesis of varied anti-neoplastic and anti-viral agents, along with being a key ingredient in the manufacturing of surfactants based on carbohydrates. Synonyms: 1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose; (3aR,5R,6R,6aR)-5-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-D-gulofuranose; alpha-D-Gulofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-; 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose. Grades: 98%. CAS No. 14686-89-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2;5,6-Di-O-isopropylidene-a-D-ribo-3-hexulofuranose | 1,2;5,6-Di-O-isopropylidene-a-D-ribo-3-hexulofuranose. CAS No. 2847-00-9. Product ID: 3-00082. Molecular formula: C12H18O6. Mole weight: 258.27. Purity: 0.98. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose | 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose is a potent countervailing entity in the realm of biomedical concoctions, exhibits paramount efficacy in the research of combating infectious diseases. Its mechanism of action is inhibition of bacterial and viral RNA replication. Synonyms: 1,2:5,6-Di-O-isopropylidene-a-D-ribo-3-hexulofuranosulose. CAS No. 2847-00-9. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate | 1,2:5,6-Di-O-isopropylidene-α-D-ribo-hexofuranose-3-ulose monohydrate is a paramount constituent within the realm of biomedical industry. Affording an array of possibilities, its application spans across the synthesis of sundry pharmaceutical compounds and therapeutic agents aimed at mitigating an assortment of afflictions. Synonyms: 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate; 10578-85-5; (3Ar,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,6-diol; DTXSID00650140; 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBO-3-HEXOFURANOSE-3-ULOSE MONOHYDRATE; (3aR,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxole-6,6-diol. CAS No. 10578-85-5. Molecular formula: C12H20O7.H2O. Mole weight: 294.30. | |
| 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose | 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose is an organic compound used in biomedical research, particularly in the development of anti-diabetic drugs. It plays a pivotal role in creating inhibitors for the enzyme alpha-glucosidase. Synonyms: α-L-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-; (3aS,5R,6R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-L-glucofuranose. Grades: ≥97%. CAS No. 79943-22-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-L-gulofuranose | 1,2:5,6-Di-O-isopropylidene-a-L-gulofuranose, a chemical compound frequently serving as the foundation for the procurement of numerous pharmacologically potent substances such as anti-inflammatory, anti-tumor, and anti-viral agents. Its versatility as a key constituent has been fundamental in the amplification of drug discovery. Synonyms: 1,2:5,6-Di-O-isopropylidene-α-L-gulofuranose; (3aS,5S,6S,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2,5,6-Di-O-Isopropylidene-alpha-D-glucofuranose (Diacetone-D-glucose) | 100g Pack Size. Group: Building Blocks, Carbohydrates, Organics. Formula: C12H20O6. CAS No. 582-52-5. Prepack ID 59021118-100g. Molecular Weight 260.28. See USA prepack pricing. |  |
| 1,2:5,6-Di-O-isopropylidene-D-chiro-inositol | 1,2:5,6-Di-O-isopropylidene-D-chiro-inositol, a compound of utmost significance in the field of biomedicine, possesses remarkable attributes that render it invaluable in the treatment of a multitude of ailments. Its profound impact on glucose metabolism modulation has bestowed upon it the status of a promising therapeutic entity for managing the intricate intricacies of diabetes mellitus. Synonyms: D-Chiro-inositol diacetonide. CAS No. 40617-60-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-D-glucofuranosulose enolacetate | | |
| 1,2:5,6-Di-O-isopropylidene-D-mannitol | 1,2:5,6-Di-O-isopropylidene-D-mannitol. CAS No. 1707-77-3. Product ID: 3-00298. Molecular formula: C12H20O6. Mole weight: 260.29. Properties: LOD 0.2%. | |
| 1,2:5,6-Di-O-isopropylidene-D-mannitol | Nebivolol intermediate. Group: Biochemicals. Alternative Names: 1,2:5,6-Bis-O-(1-methylethylidene)-D-mannitol; D- ( + ) -1, 2: 5, 6-Di-O-isopropyl idenemannitol; D-Mannitol 1,2:5,6-Bis-acetonide; Mannitol Diacetonide; NSC 47987; NSC 67545; NSC 89874. Grades: Highly Purified. CAS No. 1707-77-3. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 1,2:5,6-Di-O-isopropylidene-D-mannitol | Cas No. 1707-77-3. | |
| 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. | |
| 1,2,5,6-Tetrabromocyclooctane | 1,2,5,6-Tetrabromocyclooctane is a brominated flame retardant (BFR) and an environmental contaminant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3194-57-8. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C8H12Br4, Molecular Weight: 427.8. US Biological Life Sciences. | Worldwide |
| 1,2,5,6-Tetrachloronaphthalene | 1,2,5,6-Tetrachloronaphthalene is a polychlorinated naphthalene (PCN) with dioxin-like toxic properties. It can induce different biochemical changes by activating cellular aryl hydrocarbon receptor (AhR). Group: Biochemicals. Grades: Highly Purified. CAS No. 67922-22-9. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C10H4Cl4, Molecular Weight: 265.95. US Biological Life Sciences. | Worldwide |
| 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarbonyl Chloride | 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarbonyl Chloride is used in the synthesis of 6-substituted-4- (3-bromophenylamino) quinazoline derivatives which functions as irreversible inhibitor of epidermal growth factor receptor (EGFR) and human epidermal growth factor receptor (HER-2) tyrosine kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 59826-28-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10ClNO, Molecular Weight: 159.61. US Biological Life Sciences. | Worldwide |
| 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-amine sulfate | 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-amine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lilolidine,8-amino-,sulfate (2:1) (crude); 1,2,5,6-Tetrahydro-8-amino-4H-pyrrolo(3,2,1-ij)quinoline sulfate (2:1) (crude); 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]chinolin-8-ylamin,Sulfat; 4H-Pyrrolo(3,2,1-ij)quinoline,1,2,5,6-tetrahydro-8-amino-,sulfate (. Product Category: Heterocyclic Organic Compound. CAS No. 102280-97-7. Molecular formula: C22H30N4O4S. Mole weight: 446.56. Purity: 0.96. IUPACName: 8-Aminolilolidine 1/2 hydrosulfate (crude). Product ID: ACM102280977. Alfa Chemistry ISO 9001:2015 Certified. Categories: DB-225864. |  |
| 1,2,5,6-Tetramethanesulfonyl-D-mannitol | 1,2,5,6-Tetramethanesulfonyl-D-mannitol is a reagent used in the preparation of pharmaceutical compounds for tumor diagnosis and treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 7518-35-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H22O14S4, Molecular Weight: 494.53. US Biological Life Sciences. | Worldwide |
| 1,2,5,6-Tetramethylnaphthalene | 1,2,5,6-Tetramethylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5,6-TETRAMETHYLNAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 2131-43-3. Molecular formula: C14H16. Mole weight: 184.28. Product ID: ACM2131433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5,6-Tetramethylnaphthalene | 1,2,5,6-Tetramethylnaphthalene is a polycyclic aromatic hydrocarbon that has been found in petroleum. Group: Biochemicals. Grades: Highly Purified. CAS No. 2131-43-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C14H16, Molecular Weight: 184.28. US Biological Life Sciences. | Worldwide |
| 1,2,5,8-Tetrahydroxyanthraquinone | 1,2,5,8-Tetrahydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: quinalizarin, Khinalizarin, Alizarinbordeaux, Quinalizarine, Alizarine Bordeaux B, Alizarine Bordeaux, Alizarinbordeux, Mordant Violet 26, Alizarin Bordeaux BD, C.I. Mordant Violet 26, Spectrum_000952, 1,2,5,8-Tetrahydroxyanthraquinone, Spectrum2_001362, Spectrum3_000778, Spectrum4_000998, Spectrum5_000846, NSC4896, 1,2,5,8-Tetrahydroxyanthracinon, CCRIS 5598, Anthraquinone, 1,2,5,8-tetrahydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 81-61-8. Molecular formula: C14H8O6. Mole weight: 272.21. Purity: CI 58500. IUPACName: 1,2,5,8-tetrahydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O. Density: 1.781g/cm³. ECNumber: 201-366-6. Product ID: ACM81618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2- (5-Benzyloxy-2-Nitrophenyl) Vinyl]Pyrrolidine | 1-[2- (5-Benzyloxy-2-Nitrophenyl) Vinyl]Pyrrolidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dibromophenyl)thiourea | 1- (2, 5-Dibromophenyl) thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 854890-84-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6Br2N2S, Molecular Weight: 310.01. US Biological Life Sciences. | Worldwide |
| 1-(2, 5-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol | Synonyms: 1-(2,5-Dichloro-phenyl)-2-imidazol-1-yl-ethanol. Grades: > 95%. CAS No. 27523-06-4. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. | |
| 1-(2,5-Dichlorophenyl)-3-methyl-4-[(o-nitrophenyl)azo]-2-pyrazolin-5-one | 1-(2,5-Dichlorophenyl)-3-methyl-4-[(o-nitrophenyl)azo]-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo)-2-pyrazolin-5-one, 26858-84-4, 29330-49-2, 3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-((2-nitrophenyl)azo)-, 3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-[(2-nitrophenyl)azo]-, 3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-(2-(2-nitrophenyl)diazenyl)-, 3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-[2-(2-nitrophenyl)diazenyl]-, EINECS 249-564-1, AC1L3TGM, AC1Q21KU, KST-1B2864, AR-1B0262, 1-(2,5-Dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo-2-pyrazolin-5-one, 2-(2,5-dichlorophenyl)-5-methyl-4-[(2-nitrophenyl)diazenyl]-4H-pyrazol-3-one, 2-Pyrazolin-5-one, 1-(2,5-dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo)-, 2-(2,5-dichlorophenyl)-5-methyl-4-[(E)-(2-nitrophenyl)diazenyl]-2,4-dihydro-3H-pyrazol-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 29330-49-2. Molecular formula: C16H11Cl2N5O3. Mole weight: 392.196240 [g/mol]. Purity: 0.96. IUPACName: 2-(2,5-dichlorophenyl)-5-methyl-4-[(2-nitrophenyl)diazenyl]-4H-pyrazol-3-one. Canonical SMILES: CC1=NN(C(=O)C1N=NC2=CC=CC=C2[N+](=O)[O-])C3=C(C=CC(=C3)Cl)Cl. ECNumber: 249-564-1. Product ID: ACM29330492. Alfa Chemist | |
| 1-(2,5-Dichlorophenyl)biguanide hydrochloride | 1-(2,5-Dichlorophenyl)biguanide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Dichlorophenyl)biguanide hydrochloride; 1-(2,5-Dichlor-phenyl)-biguanid,Hydrochlorid. Product Category: Heterocyclic Organic Compound. CAS No. 4767-32-2. Molecular formula: C8H10Cl3N5. Mole weight: 282.56. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-2-(2,5-dichlorophenyl)guanidine;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1Cl)N=C(N)N=C(N)N)Cl.Cl. Product ID: ACM4767322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 5-Dichlorophenyl) ethanone-d3 | 1- (2, 5-Dichlorophenyl) ethanone-d3 is an intermediate in the synthesis of Isotope labelled Triclosan which is used as bactericide and preservative for cosmetic and detergent compositions (1). Broadly used as an antiseptic and disinfectant (2). This compound is a contaminant of emerging concern (CECs). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H3D3Cl2O. US Biological Life Sciences. | Worldwide |
| 1-(2 5-Difluorobenzyl)piperazine 97 | 1-(2 5-Difluorobenzyl)piperazine 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Difluorobenzyl)piperazine, 179334-18-0, 1-[(2,5-difluorophenyl)methyl]piperazine, AC1MD4C8, SureCN2922854, 657859_ALDRICH, CTK4D7250, MolPort-001-772-709, SBB094646, 1-(2,5-Difluoro-benzyl)-piperazine, AKOS009157483, AG-E-29672, PC10446, [(2,5-difluorophenyl)methyl]piperazine, KB-83246, BB 0249451, Piperazine,1-[(2,5-difluorophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 179334-18-0. Molecular formula: C11H14F2N2. Mole weight: 212.24. Purity: 97+%. IUPACName: 1-[(2,5-difluorophenyl)methyl]piperazine. Canonical SMILES: C1CN(CCN1)CC2=C(C=CC(=C2)F)F. Density: 1.177g/cm³. Product ID: ACM179334180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,5-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone | 1-(2,5-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone is a related compound of Isavuconazole (I777830), a triazole antifungal drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1157938-97-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H7F2N3O, Molecular Weight: 223.18. US Biological Life Sciences. | Worldwide |
| 1- (2, 5-Dihydroxyphenyl) ethanone | 1- (2, 5-Dihydroxyphenyl) ethanone is an intermediate used in various synthetic preparations of pharmaceutical goods, 1- (2, 5-Dihydroxyphenyl) ethanone was untilized in the synthesis of new flavonoid fatty acid esters with anti-adipogenic and glucose consumption enhancing activities. Group: Biochemicals. Alternative Names: 1-Acetyl-2,5-dihydroxybenzene; 2,5-Dihydroxy-1-acetylbenzene; 2-Acetyl-1,4-benzenediol; 2-Acetylhydroquinone; 2',5'-Dihydroxyacetophenone; NSC 3759; Quinacetophenone. Grades: Highly Purified. CAS No. 490-78-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1?,25-Dihydroxyvitamin D2 | ?97.0% (sum of vitamin and previtamin, HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 1?,25-Dihydroxyvitamin D2 solution | 5 ?g/mL in ethanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 1,25-Dihydroxyvitamin D3-13C3 (25,26,27-13C3) solution | 5 ?g/mL in ethanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 1?,25-Dihydroxyvitamin D3 (6,19,19-d3) | 97 atom % D, 96% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 1-(2',5'-Dimethoxyphenyl)-2-azidoethanone | 1-(2',5'-Dimethoxyphenyl)-2-azidoethanone. Group: Biochemicals. Alternative Names: 2-Azido-1- (2, 5-dimethoxyphenyl) ethanone. Grades: Highly Purified. CAS No. 329039-62-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H11N3O3. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dimethoxyphenyl)-2-azidoethanone | 1-(2,5-Dimethoxyphenyl)-2-azidoethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2',5'-Dimethoxyphenyl)-2-chloroethanone | 1-(2',5'-Dimethoxyphenyl)-2-chloroethanone. Group: Biochemicals. Alternative Names: 2-Chloro-2',5'-dimethoxyacetophenone; 2-Chloro-1- (2', 5'-dimethoxyphenyl) ethanone; NSC 118988. Grades: Highly Purified. CAS No. 1204-22-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11ClO3. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dimethoxyphenyl)-2-chloroethanone | 1-(2,5-Dimethoxyphenyl)-2-chloroethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dimethoxyphenyl)-2-nitropropene | Used in the preparation of hallucinogenic phenethylamine derivatives. Group: Biochemicals. Alternative Names: 1,4-Dimethoxy-2-(2-nitro-1-propenyl)-benzene; 1-(2,5-Dimethoxyphenyl)-2-nitropropene; 2-Nitro-1-(2,5-dimethoxyphenyl)-1-propene; NSC 151247. Grades: Highly Purified. CAS No. 18790-57-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol | 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol. Synonyms: Blueberry red pigment;C.I.12156;C.I.Solvent Red 80;1-((2,5-DiMethoxyphenyl)diazenyl)naphthalen-2-ol;1-[(2,5-dimethoxyphenyl)azo]-2-naphthol;Solvent Red 80.;1-(2,5-DIMETHYLPHENYLAZO)-2-NAPHTHOL;CITRUSRED. CAS No. 6358-53-8. Pack Sizes: 1 g. Product ID: CDF4-0029. Molecular formula: C18H16N2O3. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol; CDF4-0029; 6358-53-8; C18H16N2O3; 228-778-9; 6358-53-8. Purity: 0.99. EC Number: 228-778-9. Physical State: Neat. Boiling Point: 448.73°C (rough estimate). Melting Point: 155-157°. Density: 1.2510 (rough estimate). Product Description: Orange to yellow solid or dark red powder. |  |
| 1-(2,5-Dimethyl-1H-pyrrol-3-yl)piperazine | 1-(2,5-Dimethyl-1H-pyrrol-3-yl)piperazine is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1509180-60-2. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H17N3, Molecular Weight: 179.26. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dimethylphenyl)ethanamine | 1-(2,5-Dimethylphenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-DIMETHYLPHENYL)ETHANAMINE;AKOS BC-0977;AKOS B014348;ART-CHEM-BB B014348;TIMTEC-BB SBB009346. Product Category: Amines. CAS No. 91251-26-2. Molecular formula: C10H15ClN2O. Mole weight: 149.23. Product ID: ACM91251262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2.5-Dimethyl-pyrrol-3-yl)-3-(2,5-dimethyl-pyrrolium-3-ylidene)-cyclobuten-2-one-4-olate | 1-(2.5-Dimethyl-pyrrol-3-yl)-3-(2,5-dimethyl-pyrrolium-3-ylidene)-cyclobuten-2-one-4-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2.5-Dimethyl-pyrrol-3-yl)-3-(2,5-dimethyl-pyrrolium-3-ylidene)-cyclobuten-2-one-4-olate. Product Category: Heterocyclic Organic Compound. CAS No. 68842-58-0. Molecular formula: C18H20N2O2. Mole weight: 296.368. Product ID: ACM68842580. 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-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE | 1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 263897-90-1. Molecular formula: C9H8N2O2S. Mole weight: 208.24. Product ID: ACM263897901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-4-piperidinecarbothioamide | 1-[2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-4-piperidinecarbothioamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1003319-95-6. Molecular formula: C13H17F3N4OS. Mole weight: 334.36. Catalog: APB1003319956. | |
| 1,2,5-Oxadiazole-3-carboxamide,4-amino-N-(4-methoxyphenyl)-,2-oxide(9ci) | 1,2,5-Oxadiazole-3-carboxamide,4-amino-N-(4-methoxyphenyl)-,2-oxide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-Oxadiazole-3-carboxamide,4-amino-N-(4-methoxyphenyl)-,2-oxide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 696607-68-8. Molecular formula: C10H10N4O4. Product ID: ACM696607688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5-Oxadiazole-3-carboximidamide,4-chloro-N-hydroxy- | 1,2,5-Oxadiazole-3-carboximidamide,4-chloro-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-Oxadiazole-3-carboximidamide,4-chloro-N-hydroxy-;1,2,5-Oxadiazole-3-carboximidamide,4-chloro-N-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 375360-48-8. Molecular formula: C3H3ClN4O2. Mole weight: 162.53452. Product ID: ACM375360488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5-Oxadiazole-3-carboxylicacid,ethylester,2-oxide(9ci) | 1,2,5-Oxadiazole-3-carboxylicacid,ethylester,2-oxide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-Oxadiazole-3-carboxylicacid,ethylester,2-oxide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 222418-70-4. Molecular formula: C5H6N2O4. Product ID: ACM222418704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5-Oxadiazole-3-methanol,4-amino-alpha-methyl- | 1,2,5-Oxadiazole-3-methanol,4-amino-alpha-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-Oxadiazole-3-methanol,4-amino-alpha-methyl-;1,2,5-Oxadiazole-3-methanol, 4-amino-alpha-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 183537-70-4. Molecular formula: C4H7N3O2. Mole weight: 129.11728. Product ID: ACM183537704. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-amino-1,2,5-oxadiazol-3-yl)ethanol. | |
| 1,2,5-Thiadiazole-3-carboxamide,4-hydroxy-(7ci) | 1,2,5-Thiadiazole-3-carboxamide,4-hydroxy-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-Thiadiazole-3-carboxamide,4-hydroxy-(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 88947-67-5. Molecular formula: C3H3N3O2S. Product ID: ACM88947675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5-Thiadiazole-3-carboxylic acid | 1,2,5-Thiadiazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13368-86-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,5-Thiadiazole-3-carboxylic acid 99+% | 1,2,5-Thiadiazole-3-carboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,5-Thiadiazolidine 1,1-dioxide | 1,2,5-Thiadiazolidine 1,1-dioxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5823-51-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C2H6N2O2S. US Biological Life Sciences. | Worldwide |
| 1,2,5-Trimethyl-1H-pyrrole-3-carboxylic Acid | 1,2,5-Trimethyl-1H-pyrrole-3-carboxylic Acid. Group: Biochemicals. Alternative Names: 1,2,5-Trimethylpyrrole-3-carboxylic Acid. Grades: Highly Purified. CAS No. 175276-50-3. Pack Sizes: 250mg. Molecular Formula: C8H11NO2, Molecular Weight: 153.18. US Biological Life Sciences. | Worldwide |
| 1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose | 1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose occupies a pivotal role in the creation of numerous fluorine-laden nucleosides, which possess the potential to act as antitumor and antiviral agents. Additionally, it serves as a substrate for the enzymatic generation of various distinct nucleoside derivatives. CAS No. 1556020-32-6. Molecular formula: C11H15FO7. Mole weight: 278.23. | |
| 1,2,5-Tri-O-acetyl-3-deoxy-D-ribofuranose | 1,2,5-Tri-O-acetyl-3-deoxy-D-ribofuranose, a vital biochemical compound, stands as the gateway to the manufacture of an assortment of pharmaceuticals. Known for its efficacy in antiviral drug preparation namely stavudine and zalcitabine, its use extends to the synthesis of antibiotics catering for bacterial infections in antibiotics such as anthracyclines. The purity and easy accessibility of this ingredient, woven into the fabric of the pharmaceutical industry, make it an optimal choice. CAS No. 865853-43-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,2,5-Tri-O-benzoyl-3-methyl-D-xylofuranose | 1-O-acyl-2,3,5-tri-O-benzoyl-D-xylofuranose, commonly known as 1,2,5-Tri-O-benzoyl-3-methyl-D-xylofuranose, is a multifunctional organic compound frequently employed in the challenging synthesis of various carbohydrate derivatives. Its outstanding configuration and reactivity make it a valuable building block for the preparation of natural products and tailored pharmaceutical agents. By introducing novel functional groups onto its framework, it is possible to potentially design drugs that exhibit enhanced bioavailability, improved efficacy, and reduced toxicity towards the treatment of some of the most common and life-threatening maladies, such as diabetes, cancer, and neurological disorders. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol acetate | 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL BETA IONYL ACETATE;1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-penten-3-oacetate;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-olacetate;1-Penten-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3. Product Category: Heterocyclic Organic Compound. CAS No. 137085-37-1. Molecular formula: C16H26O2. Mole weight: 250.38. Product ID: ACM137085371. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-yl] acetate. | |
| 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one | 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 247-343-4, CID117287, 3,5,5-Trimethyl-4-acetylcyclohexene, 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, trans-, 25915-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 25915-53-1. Molecular formula: C11H18O. Mole weight: 166.260020 [g/mol]. Purity: 0.96. IUPACName: 1-(2,6,6-trimethylcyclohex-3-en-1-yl)ethanone. Density: 0.877g/cm³. Product ID: ACM25915531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-1-one | 1-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2.6.6-TRIMETHYL CYCLOHEX-1-ENYL)-BUT-2-EN-4-ONE;1-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 2376-92-3. Molecular formula: C13H20O. Mole weight: 192.3. Product ID: ACM2376923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,6,7-Tetrachlorodibenzofuran | 1,2,6,7-Tetrachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,6,7-TETRACHLORODIBENZOFURAN, Dibenzofuran, 1,2,6,7-tetrachloro, AC1L260D, Dibenzofuran, 1,2,6,7-tetrachloro-, 55722-27-5, 83704-25-0. Product Category: Heterocyclic Organic Compound. CAS No. 55722-27-5. Molecular formula: C12H4Cl4O. Mole weight: 305.972 g/mol. Purity: 0.96. IUPACName: 1,2,6,7-tetrachlorodibenzofuran. Canonical SMILES: C1=CC(=C(C2=C1C3=C(O2)C=CC(=C3Cl)Cl)Cl)Cl. Product ID: ACM55722275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one | A tricyclic indan derivative as receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 196597-78-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2,6,9-Tetramethylphenanthrene | 1,2,6,9-Tetramethylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,6,9-TETRAMETHYLPHENANTHRENE. Product Category: Heterocyclic Organic Compound. CAS No. 204256-39-3. Molecular formula: C18H18. Mole weight: 234.34. Product ID: ACM204256393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone | 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone is an intricate organic compound boasting potential in the sphere of oncology research. This compound plays a significant role in formulating inhibitors purposed to combat malignant cell. Synonyms: 4'-Acetamido-4'-deoxyadenosine. CAS No. 14062-45-4. Molecular formula: C12H16N6O4. Mole weight: 308.29. | |
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