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| Product | Description | |
|---|---|---|
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol | 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol is a biomedical compound with applications in the research and development of anti-tumor drugs, particularly those targeted towards skin, breast, and lung cancers. Synonyms: 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol; (1aS, 3aR, 7aR, 7bS)-6-Phenylhexahydrooxireno[2', 3':4, 5]pyrano[3, 2-d][1, 3]dioxine; (1R, 2S, 4S, 7R)-10-phenyl-3, 6, 9, 11-tetraoxatricyclo[5.4.0.02, 4]undecane; SCHEMBL200621; N12739; 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol?; W-200797; (1R,2S,4S,7R)-10-phenyl-3,6,9,11-tetraoxatricyclo[5.4.0.0,undecane. CAS No. 109428-30-0. Molecular formula: C13H14O4. Mole weight: 234.25. |  |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-mannitol | | |
| 1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide | 1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide. Group: other electronic materials. CAS No. 99591-74-9. Product ID: 1,5,2,4-dioxadithiane 2,2,4,4-tetraoxide. Molecular formula: 188.18g/mol. Mole weight: C2H4O6S2. C1OS(=O)(=O)CS(=O)(=O)O1. InChI=1S/C2H4O6S2/c3-9(4)2-10(5, 6)8-1-7-9/h1-2H2. GWAOOGWHPITOEY-UHFFFAOYSA-N. |  |
| 1,5,2,4-dioxadithiane-2,2,4,4-tetraoxide (methylene methanedisulfonate) | 1,5,2,4-dioxadithiane-2,2,4,4-tetraoxide (methylene methanedisulfonate). CAS No: 99591-74-9 |  Sarchem Laboratories New Jersey NJ |
| 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride | 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride. Group: Biochemicals. Alternative Names: N-[5-[2-[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea; [5-[[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1-[5-(2-Hydroxyethyl)-2-methoxyphenyl]ethanone | 1- [5- (2-Hydroxyethyl) -2-methoxyphenyl] ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 181115-16-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(5-(2-Methyl-1H-Imidazol-1-Yl)-2-Nitrophenyl)Piperazine Dihydrochloride | 1-(5-(2-Methyl-1H-Imidazol-1-Yl)-2-Nitrophenyl)Piperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1-[5-(4-Bromophenyl)thien-2-yl]ethanone | 1-[5-(4-Bromophenyl)thien-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-650-366, ZINC04158724, CID4231783, F0862-0314, 51335-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 51335-89-8. Molecular formula: C12H9BrOS. Mole weight: 281.17. Purity: 0.96. IUPACName: 1-[5-(4-bromophenyl)thiophen-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Br. Density: 1.465g/cm³. Product ID: ACM51335898. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1- [ [5- (4-Chlorophenyl) furan-2-yl] methylideneamino] imidazolidine-2, 4-dione | 1- [ [5- (4-Chlorophenyl) furan-2-yl] methylideneamino] imidazolidine-2, 4-dione is an intermediate of Azimilide Dihydrochloride (A926950), which is an oral type III potassium channel blocker agent that blocks both the rapid activating component and the slow activating component of the delayed rectifier potassium current. Both preclinical and clinical studies have demonstrated the efficacy of azimilide and its safety in the treatment of supraventricular and ventricular tachyarrhythmia. Azimilide also is being studied in a worldwide multicenter trial for prevention of sudden cardiac death in patients after myocardial infarction. Group: Biochemicals. Grades: Highly Purified. CAS No. 14663-26-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H10ClN3O3, Molecular Weight: 303.7. US Biological Life Sciences. | Worldwide |
| 15-(4-Methyltrityl)-4,7,10,13-tetraoxapentadecanoic acid 99+% (HPLC) | 15-(4-Methyltrityl)-4,7,10,13-tetraoxapentadecanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,5,5a,6,9,9a-Hexahydro-3-isopropyl-6,9-methanobenzo-2,4-dioxepin | 1,5,5a,6,9,9a-Hexahydro-3-isopropyl-6,9-methanobenzo-2,4-dioxepin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,5a,6,9,9a-Hexahydro-3-isopropyl-6,9-methanobenzo-2,4-dioxepin. Product Category: Heterocyclic Organic Compound. CAS No. 77020-88-3. Molecular formula: C13H20O2. Mole weight: 208.2967;g/mol. Purity: 0.96. IUPACName: EINECS 278-595-3. Canonical SMILES: CC(C)C1OCC2C3CC(C2CO1)C=C3. ECNumber: 278-595-3. Product ID: ACM77020883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (5, 5-Diethoxypentyloxy methyl ) adamantane | 1- (5, 5-Diethoxypentyloxy methyl ) adamantane. Group: Biochemicals. Alternative Names: 1-[[ (5, 5-Diethoxypentyl) oxy]methyl]tricyclo[3. 3. 1. 13, 7]decane. Grades: Highly Purified. CAS No. 202577-30-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H36O3. US Biological Life Sciences. | Worldwide |
| 1-(5,5-Diethoxypentyloxymethyl)adamantane | 1-(5,5-Diethoxypentyloxymethyl)adamantane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[(5,5-Diethoxypentyl)oxy]methyl]tricyclo[3.3.1.13,7]decane. Product Category: Heterocyclic Organic Compound. CAS No. 202577-30-8. Molecular formula: C20H36O3. Mole weight: 324.5. Purity: 0.96. IUPACName: 1-(5,5-diethoxypentoxymethyl)adamantane. Product ID: ACM202577308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene | 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane, 346656-39-1, 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene, ACMC-209i9b, SureCN5892492, CTK4H2798, MolPort-000-931-829, ANW-27933, AKOS004115214, AB23032, AG-F-18812, AK-80487, KB-221006, F0531, 2-Fluorophenylboronic Acid Neopentyl Glycol Ester, I14-99475, 2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)FLUOROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 346656-39-1. Molecular formula: C11H14BFO2. Mole weight: 208.04. Purity: >98.0%(T). IUPACName: 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2F. Density: 1.077g/cm³. Product ID: ACM346656391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene | 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 346656-39-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BFO2, Molecular Weight: 208.04. US Biological Life Sciences. | Worldwide |
| 1-(5,5-Dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethanone | 1-(5,5-Dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethanone is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Ethanone, 1-[5,5-dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]-. Molecular formula: C15H10F3NO3S. Mole weight: 341.30. | |
| 1,5,5-Trimethylbicyclo[2.2.1]-2-heptanone | 1,5,5-Trimethylbicyclo[2.2.1]-2-heptanone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6541-58-8. Molecular Formula: C10H16O. Mole Weight: 152.24. Catalog: APB6541588. |  |
| 1,5,5-trimethylcyclohexene | 1,5,5-trimethylcyclohexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,5-trimethylcyclohexene;1,5,5-Trimethyl-1-cyclohexene. Product Category: Heterocyclic Organic Compound. CAS No. 503-46-8. Molecular formula: C9H16. Mole weight: 124.22334. Product ID: ACM503468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,5-Trimethylhydantoin | 1,5,5-Trimethylhydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylhydantoin. Product Category: Imidazoles. Appearance: Powder to crystal. CAS No. 6851-81-6. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: 0.98. IUPACName: 1,5,5-Trimethylimidazolidine-2,4-dione. Canonical SMILES: CC1(C(=O)NC(=O)N1C)C. Density: 1.2298 g/cm³. Product ID: ACM6851816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,5-Trimethylhydantoin | 1,5,5-Trimethylhydantoin (TMH) is a non-isotopic internal standard (IS) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TMH. CAS No. 6851-81-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W012606. |  |
| 1,5,6,7,8,9-Hexahydro-5,9-methanoimidazo(4',5':4,5)benzo(1,2-d)azepine | One of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 5,9-Methanoimidazo(4,5-H)(3)benzazepine, 1,5,6,7,8,9-hexahydro-; 1,?5,?6,?7,?8,?9-Hexahydro-5,?9-methanoimidazo[4,?5-h]?[3]?benzazepine. CAS No. 357424-12-5. Molecular formula: C12H13N3. Mole weight: 199.25. | |
| 1, ?5, ?6, ?7, ?8, ?9-?Hexahydro-?5, ?9-?methanoimidazo[4, ?5-?h]?[3]?benzazepine hydrochloride | 1, ?5, ?6, ?7, ?8, ?9-?Hexahydro-?5, ?9-?methanoimidazo[4, ?5-?h]?[3]?benzazepine hydrochloride is used as nicotine binding inhibitors in neurological and psychological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-10-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H13N3 (HCl), Molecular Weight: 199.253646. US Biological Life Sciences. | Worldwide |
| 1-(5,6,7,8-Tetrahydro-naphthalen-1-yl)-ethanone | 1-(5,6,7,8-Tetrahydro-naphthalen-1-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YL)-ETHANONE;1-(1,2,3,4-tetrahydronaphthalen-5-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 13577-40-7. Molecular formula: C12H14O. Mole weight: 174.23896. Product ID: ACM13577407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,6,7-Tetrahydro-4H-indol-4-one | 1,5,6,7-Tetrahydro-4H-indol-4-one. Group: Biochemicals. Alternative Names: 6,7-Dihydroindol-4(5H)-one; 1,5,6,7-Tetrahydroindol-4-one; 4,5,6,7-Tetrahydro-4-indolone; 4,5,6,7-Tetrahydro-4-oxoindole; 4-Oxo-4,5,6,7-tetrahydroindole; 6,7-Dihydro-1H-indol-4(5H)-one; NSC 131681. Grades: Highly Purified. CAS No. 13754-86-4. Pack Sizes: 5g. Molecular Formula: C8H9NO, Molecular Weight: 135.16. US Biological Life Sciences. | Worldwide |
| 1,5,6,7-Tetrahydro-4-pteridinamine | 1,5,6,7-Tetrahydro-4-pteridinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 49539-14-2, SureCN9413252, CTK4J1352, AG-F-65763, 4-Pteridinamine,5,6,7,8-tetrahydro-, 1,5,6,7-TETRAHYDRO-4-PTERIDINAMINE, 4-Pteridinamine,1,5,6,7-tetrahydro- (9CI); 4-Amino-5,6,7,8-tetrahydropteridine. Product Category: Heterocyclic Organic Compound. CAS No. 49539-14-2. Molecular formula: C6H9N5. Mole weight: 151.169160 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydropteridin-4-amine. Product ID: ACM49539142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,6,7-Tetrahydro-5-(phosphonomethyl)-imidazo[1,2-a]pyrimidine-2-carboxylic Acid | 1,5,6,7-Tetrahydro-5-(phosphonomethyl)-imidazo[1,2-a]pyrimidine-2-carboxylic Acid was reported as a potential treatment of neurotoxic injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 156610-89-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H12N3O5P, Molecular Weight: 261.17. US Biological Life Sciences. | Worldwide |
| 1,5,6,7-Tetra-O-benzylvoglibose | 1,5,6,7-Tetra-O-benzylvoglibose, a carbohydrate-derived substance employed in the field of biomedicine, has been exhaustively researched due to its potential as an anti-diabetic medication in the fight against type 2 diabetes. This compound is ingeniously engineered to obstruct alpha-glucosidase enzymes, which play a critical role in carbohydrate digestion. Its ability to curtail postprandial blood glucose levels is a promising therapeutic choice in the management of type 2 diabetes. Synonyms: TBV. CAS No. 115250-39-0. Molecular formula: C38H45NO7. Mole weight: 627.77. | |
| 1-(5',6'-Dideoxy-6'-dimethylphosphono-2'-O-(2-methoxyethyl)-5-methyl-b-D-ribo-hex-5(E)-enofuranosyl)uracil 3'-CE phosphoroamidite | 1-(5',6'-Dideoxy-6'-dimethylphosphono-2'-O-(2-methoxyethyl)-5-methyl-b-D-ribo-hex-5(E)-enofuranosyl)uracil 3'-CE phosphoroamidite is a specialized reagent used in the synthesis of nucleotide analogs. These analogs are vital in the research and development of antiviral drugs, primarily targeting HIV and Hepatitis C. Grades: 98%. Molecular formula: C25H42N4O10P2. Mole weight: 620.57. | |
| 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone | 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone is an intermediate in the synthesis of 3-Desamino-2,3-dehydro Sitagliptin (D281985), which is an impurity of Sitagliptin (S491000); a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1253056-01-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14F6N4O2. US Biological Life Sciences. | Worldwide |
| 1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid | 1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 842971-60-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17N3O2S, Molecular Weight: 291.37. US Biological Life Sciences. | Worldwide |
| 1,5,6-Trichloroacenaphthene | 1,5,6-Trichloroacenaphthene is a chlorinated derivative of acenaphthene, a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 84944-90-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H7Cl3. US Biological Life Sciences. | Worldwide |
| 1, 5, 7-Triazabicyclo[4. 4. 0]dec-5-ene | 1, 5, 7-Triazabicyclo[4. 4. 0]dec-5-ene. Group: Biochemicals. Alternative Names: 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine. Grades: Highly Purified. CAS No. 5807-14-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H13N3. US Biological Life Sciences. | Worldwide |
| 1,5,7-Triazabicyclo[4.4.0]dec-5-ene | 1,5,7-Triazabicyclo[4.4.0]dec-5-ene. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Yellow Crystals. CAS No. 5807-14-7. Molecular formula: C7H13N3. Mole weight: 139.2. Purity: 0.98. Product ID: ACM5807147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,7-Triazabicyclo(4.4.0)dec-5-ene (1,3,4,6,7,8-hexahydro-2H-pyrimido(1,2-a)pyrimidine) | 5g Pack Size. Group: Building Blocks, Organics, Pyrimidines. Formula: C7H13N3. CAS No. 5807-14-7. Prepack ID 18977285-5g. Molecular Weight 139.2. See USA prepack pricing. |  |
| 1, 5, 7-Triazabicyclo[4.4.0]dec-5-ene bound to polystyrene | 1, 5, 7-Triazabicyclo[4.4.0]dec-5-ene bound to polystyrene. Group: Polystyrene (ps). | |
| 1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane | 1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane is used as a light/thermal stabilizer in olefin polymers intended for use in contact with food. Group: Biochemicals. Alternative Names: N,N-1,2-ethanediylbis[N-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N',N-dibutyl-N',N-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)- 1,3,5-Triazine-2,4,6-triamine; Antioxidant 119; Chimassorb 119; Chimassorb 119FL; Chimassorb NOR 119; HALS 11; Lowilite 19; Tinuvin 119. Grades: Highly Purified. CAS No. 106990-43-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone | 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone isolated from the herbs of Garcinia mangostana. Synonyms: 1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Grades: 98.5%. CAS No. 110187-11-6. Molecular formula: C19H18O6. Mole weight: 342.4. | |
| 1,5,9,13-Tetrathiacyclohexadecane | 1,5,9,13-Tetrathiacyclohexadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-Ane-S4; 1,5,9,13-tetrathiacyclododecane; 1,5,9,13-Tetrathiacyclohexadecan; 1,5,9,13-tetrathia-cyclohexadecane. Appearance: White powder or crystals. CAS No. 295-91-0. Molecular formula: C12H24S4. Mole weight: 296.58. Purity: 0.97. IUPACName: 1,5,9,13-tetrathiacyclohexadecane. Canonical SMILES: C1CSCCCSCCCSCCCSC1. Density: 1.052g/cm³. Product ID: ACM295910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,9-Cyclododecatriene | 1,5,9-Cyclododecatriene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 1,5,9-Triazacyclododecane | 1,5,9-Triazacyclododecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 294-80-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,5,9-Triazacyclododecane | 1,5,9-Triazacyclododecane. Group: Macrocyclessupramolecular host materials. Alternative Names: 4,8,12-Triazacyclododecan. CAS No. 294-80-4. Product ID: 1,5,9-triazacyclododecane. Molecular formula: 171.28. Mole weight: C9H21N3. C1CNCCCNCCCNC1. VQFZKDXSJZVGDA-UHFFFAOYSA-N. InChI=1S / C9H21N3 / c1-4-10-6-2-8-12-9-3-7-11-5-1 / h10-12H, 1-9H2. | |
| 1,5,9-Triazacyclotridecane,hydrobromide(1:3) | 1,5,9-Triazacyclotridecane,hydrobromide(1:3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,9-TRIAZACYCLOTRIDECANE TRIHYDROBROMIDE;1,5,9-TriazacyclotridecanetriHBr. Product Category: Heterocyclic Organic Compound. CAS No. 74676-52-1. Molecular formula: C10H23N3.3BrH. Mole weight: 414.02. Purity: 0.96. IUPACName: 1,5,9-triazoniacyclotridecane. Canonical SMILES: C1CCNCCCNCCCNC1.Br.Br.Br. Product ID: ACM74676521. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5,9-Triazacyclododecane trihydrobromide. | |
| 1,5,9-TRIAZACYCLOTRIDECANE TRIHYDROBROMIDE | 1,5,9-TRIAZACYCLOTRIDECANE TRIHYDROBROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,9-TRIAZACYCLOTRIDECANE TRIHYDROBROMIDE;1,5,9-triazacyclododecane trihydrobromide;1,5,9-triazocyclododecane trihydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 35980-62-2. Molecular formula: C9H24Br3N3. Mole weight: 414.02. Purity: 0.96. IUPACName: 1,5,9-triazacyclododecane;trihydrobromide. Product ID: ACM35980622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 74676-52-1. | |
| 1,5,9-Trimethylcyclododeca-1,5,9-triene epoxide | 1,5,9-Trimethylcyclododeca-1,5,9-triene epoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,9-Trimethylcyclododeca-1,5,9-trieneepoxide;13-Oxabicyclo10.1.0trideca-4,8-diene, 1,5,9-trimethyl-;1,5,9-trimethyl-13-oxabicyclo[10.1.0]trideca-8-diene;8-diene, 1,5,9-trimethyl-13-Oxabicyclo[10.1.0]trideca-4;1,2-Epoxy-1,5,9-trimethyl-5,9-cyclododecadi. Product Category: Heterocyclic Organic Compound. CAS No. 13786-79-3. Molecular formula: C15H24O. Mole weight: 220.35046. Product ID: ACM13786793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Acetoxy-2-pyrimidinyl)-4-piperidinepropanol | 1-(5-Acetoxy-2-pyrimidinyl)-4-piperidinepropanol is derived from 4- (3-Hydroxypropyl) piperidine (H952655), which is used in the synthesis of G-protein coupled receptor (GPR119) agonists based on a bicyclic amine scaffold. Also used in the synthesis and antimicrobial activities of novel quinoline derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21N3O3, Molecular Weight: 279.33. US Biological Life Sciences. | Worldwide |
| 15-Acetoxyscirpenol | 15-Acetoxyscirpenol is a trichothecene mycotoxin isolated from predominantly. Synonyms: MAS; 15-Monoacetoxyscirpenol; 15-Deacetylanguidin; 4-Deacetylanguidin; YD0111000; 15-Mono-O-acetylscirpenol; Trichothec-9-ene-3-alpha,4-beta,15-triol, 12,13-epoxy-, 15-acetate. CAS No. 2623-22-5. Molecular formula: C17H24O6. Mole weight: 324.37. | |
| 15-Acetoxyscirpenol | 15-acetoxyscirpenol, one of acetoxyscirpenol moiety mycotoxins (ASMs), strongly induces apoptosis and inhibits Jurkat T cell growth in a dose-dependent manner by activating other caspases independent of caspase-3 [1]. Uses: Scientific research. Group: Natural products. CAS No. 2623-22-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6681. | |
| 15-Acetoxyscirpenol | 15-Acetoxyscirpenol is a trichothecene mycotoxin and an apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 2623-22-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H24O6, Molecular Weight: 324.37. US Biological Life Sciences. | Worldwide |
| 15-Acetyl-deoxynivalenol | 15-Acetyl-deoxynivalenol is a highly toxic trichothecene found in cereals, and a metabolite of deoxynivalenol, exhibits toxicity to HepG2 cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 88337-96-6. Pack Sizes: 1 mg. Product ID: HY-N6683. | |
| 15-Acetyl-DON | 15-Acetyl-DON is a mycotoxin produced by the fungi Fusarium culmorum and Fusarium graminearum. It can inhibit protein synthesis. Synonyms: (3α,7α)-15-(Acetyloxy)-12,13-epoxy-3,7-dihydroxy-trichothec-9-en-8-one; 15-Acetylvomitoxin; 15-O-Acetyl-4-deoxynivalenol; Deoxynivalenol 15-Acetate; 15-Acetyl Deoxynivalenol; 15-Acetoxy-3alpha,7alpha-dihydroxy-12,13-epoxytrichothec-9-en-8-one; (3alpha,7alpha)-15-(acetyloxy)-12,13-epoxy-3,7-dihydroxytrichothec-9-en-8-one. Grades: ≥98%. CAS No. 88337-96-6. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 1-(5-Acetylthiophen-2-yl)ethanone | 1-(5-Acetylthiophen-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-Acetylthiophen-2-yl)ethanone;2,5-Diacetylthiophene. Product Category: Heterocyclic Organic Compound. CAS No. 4927-10-0. Molecular formula: C8H8O2S. Mole weight: 168.21292. Product ID: ACM4927100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-a-L-Arabinobiose | 1,5-a-L-Arabinobiose is a disaccharide found in nature. It plays crucial roles in the formation of bacterial cell walls, potentially applicable to antibiotic research. CAS No. 78088-21-8. Molecular formula: C10H18O9. Mole weight: 282.24. | |
| 1,5-a-L-Arabinoheptaose | 1,5-a-L-Arabinoheptaose is an oligosaccharide found in nature and widely used in biomedicine for studying glycoconjugates. It plays a role in studying involving bacterial and viral infections and has research values in diseases resulting from abnormal glycosylation. Molecular formula: C35H58O29. Mole weight: 942.82. | |
| 1,5-a-L-Arabinohexaose | 1,5-a-L-Arabinohexaose is a polysaccharide frequently leveraged in enzymology and reaction kinetics pertaining to carbohydrates, furnishing a foundation to investigate metabolic anomalies. Synonyms: Arabinohexaose; 190852-26-7; (2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]oxolane-2,3,4-triol. CAS No. 190852-26-7. Molecular formula: C30H50O25. Mole weight: 810.70. | |
| 1,5-a-L-Arabinooctaose | 1,5-a-L-Arabinooctaose is a pivotal reference compound in polysaccharide metabolism investigations, for instance, the degradation pathway of glycogen. Molecular formula: C40H66O33. Mole weight: 1074.93. | |
| 1,5-a-L-Arabinopentaose | 1,5-a-L-Arabinopentaose is a cutting-edge biomedical compound exhibiting research and development prospects owing to precisely combating recalcitrant microbial strains. Synonyms: Arabinopentaose; (2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]oxolane-2,3,4-triol. CAS No. 190852-25-6. Molecular formula: C25H42O21. Mole weight: 678.59. | |
| 1,5-a-L-Arabinotetraose | 1,5-a-L-Arabinotetraose is a polysaccharide compound used primarily in biomedical research to study the effects of specific enzymes on fibre digestion. Its unique structure is valuable in studying the degradation of complex polysaccharides in diseases like Celiac and Crohn's disease. CAS No. 190852-24-5. Molecular formula: C20H34O17. Mole weight: 546.47. | |
| 1,5-a-L-Arabinotriose | 1,5-a-L-Arabinotriose is a trisaccharide often used in biomedical research to study carbohydrate metabolism and diseases related to glycobiology. CAS No. 89315-59-3. Molecular formula: C15H26O13. Mole weight: 414.36. | |
| 15α-Acetoxy-gestodene | 15α-Acetoxy-gestodene is an impurity of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 267650-77-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H30O4, Molecular Weight: 370.48. US Biological Life Sciences. | Worldwide |
| 1,(5α)-Cholesten-3-one | 1,(5α)-Cholesten-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,(5-ALPHA)-CHOLESTEN-3-ONE. Product Category: Steroidal Compounds. CAS No. 566-44-9. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 95%+. IUPACName: 1,(5-α)-CHOLESTEN-3-ONE. Canonical SMILES: COC(=O)C1=CC(=CC=C1)C23CC4(C2)C(C3C5=CC=CC=C5)CN(C4C6=CC=CC=C6)CC7=CC=C(C=C7)C8=CC=CC=C8. Product ID: ACM566449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15α-Hydroxy-13 β-ethyl-4-gonene-3,17-dione | 15α-Hydroxy-13 β-ethyl-4-gonene-3,17-dione is an intermediate in the synthesis of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 60919-46-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H26O3, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 15α-Hydroxy testosterone | 15α-Hydroxy testosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (15α,17β)-. Product Category: Heterocyclic Organic Compound. Appearance: Off-White SOlid. CAS No. 2226-70-2. Molecular formula: C19H28O3. Mole weight: 304.42. Product ID: ACM2226702. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-hydroxytestosterone. | |
| 15α-Hydroxy Testosterone | A metabolite of Testosterone (T155000). Group: Biochemicals. Grades: Highly Purified. CAS No. 2226-70-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H28O3. US Biological Life Sciences. | Worldwide |
| 1-(5-Amino-2-hydroxyphenyl)ethanone | 1-(5-Amino-2-hydroxyphenyl)ethanone is used in the preparation of alkylated flavonoid compounds for use as therapeutic antioxidants. It is also used to synthesize spiro[chromanone-piperidine]s as acetyl-CoA carboxylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 50-80-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 1-(5-Amino-2-methoxyphenyl)-4-methylpiperazine | 1-(5-Amino-2-methoxyphenyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-AMINO-2-METHOXYPHENYL)-4-METHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 148546-78-5. Molecular formula: C12H19N3O. Mole weight: 221.3. Product ID: ACM148546785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Amino-2-methoxyphenyl)piperazine | 1-(5-Amino-2-methoxyphenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-AMINO-2-METHOXYPHENYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 148546-90-1. Molecular formula: C11H17N3O. Mole weight: 207.27. Purity: 0.96. IUPACName: 4-methoxy-3-piperazin-1-ylaniline. Canonical SMILES: COC1=C(C=C(C=C1)N)N2CCNCC2. Product ID: ACM148546901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Amino-2-methylimidazol-1-yl)propan-2-ol | 1-(5-Amino-2-methylimidazol-1-yl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 242132-98-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H13N3O, Molecular Weight: 155.199999999999. US Biological Life Sciences. | Worldwide |
| 15-Amino-4,7,10,13-tetraazapentadecan-2-ol | 15-Amino-4,7,10,13-tetraazapentadecan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Amino-4,7,10,13-tetraazapentadecan-2-ol, 3,6,9,12-Tetraazapentadecan-14-ol, 1-amino-, 4,7,10,13-Tetraazapentadecan-2-ol, 15-amino-, 45210-10-4, EINECS 256-206-8, AC1L566W, 14-Hydroxy-3,6,9,12-tetraazapentadecan-1-amine, 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 45210-10-4. Molecular formula: C11H29N5O. Mole weight: 247.380860 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propan-2-ol. Density: 1.001g/cm³. Product ID: ACM45210104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Aminoquinolin-6-yl)piperidin-4-ol | 1-(5-Aminoquinolin-6-yl)piperidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1157642-42-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17N3O, Molecular Weight: 243.3. US Biological Life Sciences. | Worldwide |
| 1-(5-Aminoquinolin-8-yl)piperidin-4-ol | 1-(5-Aminoquinolin-8-yl)piperidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154632-96-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17N3O, Molecular Weight: 243.3. US Biological Life Sciences. | Worldwide |
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