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| Product | Description | |
|---|---|---|
| 1-[4- (Aminomethyl) phenyl]ethanone Hydrochloride | 1-[4- (Aminomethyl) phenyl]ethanone Hydrochloride is used in the structure-?function studies of substrate oxidation by bovine serum amine oxidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 66522-66-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO; HCl, Molecular Weight: 149.193646. US Biological Life Sciences. |  Worldwide |
| 1- [4- (Amino methyl ) phenyl] -n- methyl methanesulfonamide | 1- [4- (Amino methyl ) phenyl] -n- methyl methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 191868-24-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H14N2O2S, Molecular Weight: 214.29. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminophenoxy)naphthalene | 1-(4-Aminophenoxy)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-AMINOPHENOXY)NAPHTHALENE;4-(1-NAPHTHYLOXY)ANILINE;4-(1-NAPHTHYLOXY)PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 76590-19-7. Molecular formula: C16H13NO. Mole weight: 235.28. Purity: 0.96. IUPACName: 4-naphthalen-1-yloxyaniline. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)N. Product ID: ACM76590197. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(naphthalen-1-yloxy)aniline. |  |
| 1-(4-Aminophenyl)-1H-pyridin-2-one | 1-(4-Aminophenyl)-1H-pyridin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 13143-47-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H10N2O. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one | Synonyms: 1-(4-Aminophenyl)-2,2,2-trifluoro-1-ethanone; 4-(Trifluoroacetyl)aniline; 4'-amino-2,2,2-trifluoroacetophenone; 1-(4-amino-phenyl)-2,2,2-trifluoro-ethanone. Grades: 95%. CAS No. 23516-79-2. Molecular formula: C8H6F3NO. Mole weight: 189.13. |  |
| 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine | 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 4-[4-(4-Aminophenyl)-1-piperazinyl]phendiamineol; 4-[4-(4-aminophenyl)-1-piperazinyl]phenol. Grades: >95%. CAS No. 74853-08-0. Molecular formula: C16H19N3O. Mole weight: 269.34. | |
| 1-(4-Aminophenyl)-4-piperidinol | 1-(4-Aminophenyl)-4-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-aminophenyl)piperidin-4-ol, 142752-12-3, 1-(4-AMINOPHENYL)-4-PIPERIDINOL, SureCN25900, AGN-PC-0167EE, AC1Q51W3, CTK4C3283, MolPort-004-308-821, ZINC20267234, 4-Piperidinol, 1-(4-aminophenyl)-, AKOS000147793, AG-D-84648, MB07495, MCULE-2154948755, AK-74025, KB-214227, FT-0681378, EN300-37213, 1-(4-AMINOPHENYL)-4-HYDROXYPIPERIDINE, T6221779. Product Category: Heterocyclic Organic Compound. CAS No. 142752-12-3. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 1-(4-aminophenyl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=CC=C(C=C2)N. Product ID: ACM142752123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Aminophenyl)-5-methyl-2-pyrrolidinone | 1-(4-Aminophenyl)-5-methyl-2-pyrrolidinone is related to 3-(4-Aminophenyl)-1,3-oxazolidin-2-one (A625405). 1-(4-Aminophenyl)-5-methyl-2-pyrrolidinone is used in the preparation of Anthraquinone dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 13691-28-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H14N2O, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminophenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Aminophenyl)-5-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6974540;ASISCHEM D19348;1-(4-AMINOPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID;1-(4-AMINOPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;TIMTEC-BB SBB014481. Product Category: Heterocyclic Organic Compound. CAS No. 346637-44-3. Molecular formula: C11H12N2O3. Mole weight: 220.22. Product ID: ACM346637443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Aminophenyl)azetidine-3-carboxylic acid | 1-(4-Aminophenyl)azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887595-85-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O2, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 1- (4-Aminophenyl) cyclopentane carbonitrile | 1- (4-Aminophenyl) cyclopentane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 115279-73-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H14N2, Molecular Weight: 186.25. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminophenyl)ethan-1-one oxime | 1-(4-Aminophenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-AMINOACETOPHENONE OXIME;4-AMINOACETOPHENONE OXIME;1-(4-aminophenyl)ethan-1-one oxime;Ethanone, 1-(4-aminophenyl)-, oxime (9CI);1-(4-Aminophenyl)ethanone oxime;Nsc77944. Product Category: Heterocyclic Organic Compound. CAS No. 38063-81-9. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: (NE)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC=C(C=C1)N. Density: 1.14g/cm³. Product ID: ACM38063819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Aminophenyl)pyrrolidin-2-one | 1-(4-Aminophenyl)pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 13691-22-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| 1,4-Androstadien-11-beta-ol-3,17-dione | 1,4-Androstadien-11-beta-ol-3,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Androstadien-11|A-ol-3,17-dione; 11|A-Hydroxy-1,4-androstadiene-3,17-dione. Product Category: Steroidal Compounds. CAS No. 898-84-0. Molecular formula: C19H24O3. Mole weight: 300.39. Purity: 95%+. IUPACName: (8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione. Canonical SMILES: CC12CC(C3C(C1CCC2=O)CCC4=CC(=O)C=CC34C)O. Product ID: ACM898840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Androstadien-3,11,17-trione | 1,4-Androstadien-3,11,17-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DELTA-1-ADRENOSTERONE;DELTA1-ANDRENOSTERONE;ANDROSTA-1,4-DIENE-3,11,1,7-TRIONE;1-DEHYDROANDRENOSTERONE;1,4-ANDROSTADIENE-3,11,17-TRIONE;1,4-ANDROSTADIEN-3,11,17-TRIONE;1(2)-DEHYDROADRENOSTERONE;D1-Adrenosterone. Product Category: Steroidal Compounds. CAS No. 7738-93-4. Molecular formula: C19H22O3. Mole weight: 298.38. Purity: 95%+. IUPACName: (8S,9S,10R,13S,14S)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11,17-trione. Density: 1.21g/cm³. Product ID: ACM7738934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Androstadien-3,17-dione 17-ethyleneketal | 1,4-Androstadien-3,17-dione 17-ethyleneketal. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 2398-63-2. Molecular formula: C21H28O3. Mole weight: 328.45. Purity: 95%+. Product ID: ACM2398632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Anhydro-1,5-dihydroxy-1-methoxyempagliflozin | 1,4-Anhydro-1,5-dihydroxy-1-methoxyempagliflozin is an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H29ClO8, Molecular Weight: 480.94. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin | 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin is an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H27ClO7, Molecular Weight: 450.91. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin-d4 | 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin-d4 is labelled 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin (A637885), an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H23D4ClO7, Molecular Weight: 454.93. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy Canagliflozin | 1,4-Anhydro-1,5-dihydroxy Canagliflozin is an impurity of Canagliflozin (C175190); a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H25FO5S, Molecular Weight: 444.52. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy-empagliflozin | 1,4-Anhydro-1,5-dihydroxy-empagliflozin is an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H27ClO7, Molecular Weight: 450.91. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy-empagliflozin-d4 | 1,4-Anhydro-1,5-dihydroxy-empagliflozin-d4 is labelled 1,4-Anhydro-1,5-dihydroxy-empagliflozin (A637895), an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H23D4ClO7, Molecular Weight: 454.93. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol | 1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol is a niche reagent in biomedicine, designed to aid in the synthesis of nucleoside analogues. These analogues can be used in research and developing antiviral and anticancer drugs. Synonyms: 3,5-Bis-O-(tert-butyldimethylsilyl)-D-ribal; 3,5-Bis-O-(TBDMS)-D-ribal. CAS No. 173327-56-5. Molecular formula: C17H36O3Si2. Mole weight: 344.64. | |
| 1,4-Anhydro-2-deoxy-D-erythro-pentitol | 1,4-Anhydro-2-deoxy-D-erythro-pentitol was used as a reactant in the study of simple fluorescent pyrimidine analogs that detect the presence of abasic sites in DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 91547-59-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H10O3, Molecular Weight: 118.13. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-3-deoxy-D-threo-pentitol | 1,4-Anhydro-3-deoxy-D-threo-pentitol, a widely employed chemical compound in biomedicine, exhibits immense potential in combatting multiple ailments, notably diabetes mellitus. Recent studies acknowledge its efficaciousness in spawning innovative drugs for treating diverse metabolic disorders. The therapeutic prospects of this compound, coupled with its anticipated multi-faceted utility, explain its significance in life sciences research. CAS No. 204509-08-0. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 1, 4-Anhydro-5-O-[bis (4-methoxyphenyl) phenylmethyl]-2-deoxy-D-erythro-pentitol | 1, 4-Anhydro-5-O-[bis (4-methoxyphenyl) phenylmethyl]-2-deoxy-D-erythro-pentitol is used as a reactant in the solution conformation of an abasic DNA undecamer duplex with unpaired thymine. Also used in direct fluorescence monitoring of uracil DNA glycosylase activity in vitro and in bacterial cells using short single-stranded DNA oligomers containing pyrene α-deoxyriboside adjacent to uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 95049-01-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H28O5, Molecular Weight: 420.5. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol | 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol, an organic compound, holds significant importance as an intermediate in the synthesis of various drugs including renin inhibitors and statins. Despite its major industrial significance, 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol has also caught the attention of research scientists due to its anti-diabetic potential via the inhibition of glucose uptake. Its versatile utility in the medicinal domain makes 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol an intriguing and promising candidate for further exploration. Molecular formula: C6H11ClO4. Mole weight: 182.61. | |
| 1,4-Anhydro-D-erythritol | 1,4-Anhydro-D-erythritol, a versatile sugar alcohol, is employed in the synthesis of a plethora of compounds, from biodegradable plastics to pharmaceuticals. The potential scope of its applications extends towards the therapeutic treatment of diabetes, owing to its hypoglycemic effects. Its antimicrobial properties have been extensively scrutinized, with studies targeting its potential employment in countering streptococcal bacteria responsible for dental caries. Synonyms: 1,4-Anhydroerythritol; cis-Tetrahydrofuran-3,4-diol; (3R,4S)-tetrahydrofuran-3,4-diol; (3R,4S)-oxolane-3,4-diol; 1,4-Anhydro-D-erythritol; Erythritan; (-)-1,4-ANHYDRO-L-THREITOL; (3~{S},4~{R})-oxolane-3,4-diol; 3,4-Furandiol, tetrahydro-, (3R,4S)-rel-; cis-3,4-Dihydroxytetrahydrofuran; MFCD00075210; cis-3,4-Tetrahydrofurandiol; SCHEMBL196429; 1 pound not4-Anhydroerythritol; 1,4-Anhydroerythritol, 95%; SSYDTHANSGMJTP-ZXZARUISSA-N; DTXSID401318325; AMY16786; (3R, 4S)-tetrahydrofuran-3,4-diol; AKOS016011113; AS-33974; CS-0049648; EN300-195706; P15622; A872684; IJ8. CAS No. 4358-64-9. Molecular formula: C4H8O3. Mole weight: 104.10. | |
| 1,4-Anhydro-D-glucitol | 1,4-Anhydro-D-glucitol, a prominent biomedicine renowned for its impeccable efficacy, stands as an indispensable weapon in combating the formidable adversary known as diabetes. Seamlessly intertwining within the intricate facets of glycemic control, it unfalteringly assumes the mantle of a distinctive marker. Pervading both the hematic and urinary realms of afflicted individuals, this paramount substance meticulously elucidates the enigmatic intricacies pervading the metabolic orchestration of glucose. Thus, beholding an imperious significance, it impeccably serves as a vigilant sentinel, meticulously monitoring and efficaciously managing the labyrinthine intricacies of the diabetic landscape. Synonyms: 1,4-Anhydro-D-sorbitol; 1,4-Sorbitan. CAS No. 27299-12-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,4-Anhydro-D-mannitol | 1,4-Anhydro-D-mannitol, an esteemed biomedicine, is widely employed in the efficacious treatment of distinct pharmaceuticals and ailments. This exceptional compound holds immense promise in the realm of pharmacology, functioning as a pivotal excipient in drug compositions, thereby imparting robustness and augmenting therapeutic conveyance. Furthermore, its multifarious utilization extends to the realm of diagnosing and remedying an assortment of maladies, encompassing cancer, cardiovascular disorders, and metabolic anomalies. CAS No. 7726-97-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,4-Anhydro-D-ribitol | 1,4-Anhydro-D-ribitol. CAS No. 39999-42-3. Product ID: 1-01674. Molecular formula: C5H10O4. Mole weight: 134.13. |  |
| 1,4-Anhydro-D-xylitol | 1,4-Anhydro-D-xylitol, a versatile biomedicine, exhibits exceptional prowess in the management of diverse ailments and dysfunctions. Renowned for its therapeutic potential, this innovative compound serves as an indispensable ally in the control and stabilization of blood glucose levels within individuals afflicted with diabetes. Moreover, its potent efficacy in impeding the proliferation of specific malignant cells positions it as a promising contender for combating cancer. Synonyms: 1,4-Anhydro-D-xylitol; 491-19-0; 53448-53-6; (2R,3R,4S)-2-(Hydroxymethyl)tetrahydrofuran-3,4-diol; 1,4-Anhydroxylitol; Anhydroxylitol; D-Xylitol, 1,4-anhydro-; (2R,3R,4S)-2-(hydroxymethyl)oxolane-3,4-diol; Xylitol, 1,4-anhydro-; 5KQL0CX6R6; 8XWR7NN42F; rel-(2R,3R,4S)-2-(Hydroxymethyl)tetrahydrofuran-3,4-diol; UNII-5KQL0CX6R6; UNII-8XWR7NN42F; MFCD27923011; EINECS 258-560-9; XYLITAN; 1,4-Anhydropentitol; ANHYDROXYLITOL [INCI]; SCHEMBL608371; DTXSID70964160; HY-W007174A; (+/-)-1,4-ANHYDROXYLITOL; AKOS022173514; CS-W007174; DS-7326; CS-0188768; D70723; A871841. CAS No. 53448-53-6. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1,4-Anthraquinone | 1,4-Anthraquinone is a potent anticancer agent. 1,4-Anthraquinone blocks nucleoside transport, inhibits macromolecule synthesis, induces DNA fragmentation, and decreases the growth and viability of cancer cells. 1,4-Anthraquinone can be used to research anti-leukemia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 635-12-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W077242. |  |
| 1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole-d3 (mixture E/Z) | 1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole-d3 (mixture E/Z). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-[(4-Hydroxy-2-oxobutyl)amino]-1-oxo-2-propenyl]-1H-imidazole-d3,4-Hydroxy-1-[[3-(1H-imidazol-1-yl-d3)-3-oxo-1-propen-1-yl]amino]-2-butanone. CAS No. 1795138-51-0. IUPAC Name: 4-hydroxy-1-[[3-oxo-3-(2,4,5-trideuterioimidazol-1-yl)prop-1-enyl]amino]butan-2-one. Molecular Formula: C10D3H10N3O3. Mole Weight: 226.25. Catalog: APS1795138510. SMILES: [2H]c1nc ([2H])n (C (=O)C=CNCC (=O)CCO)c1[2H]. Format: Neat. |  |
| 1-(4'-Azido-3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil | 1-(4'-Azido-3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil, a remarkable antiviral compound, exhibits tremendous efficacy in combating diverse DNA viruses responsible for viral infections. Its antiviral activity stems from its ability to impede viral DNA synthesis, rendering it a potent agent against afflictions like herpes and hepatitis. CAS No. 1145869-37-9. Molecular formula: C9H10FN5O5. Mole weight: 287.21. | |
| 14-Azido-3,6,9,12-tetraoxatetradecanol | A polyethyleneglycol (PEG) derivative used in the preparation of diverse targeted microenvironmental sensors. Group: Biochemicals. Alternative Names: PEG5-Azide. Grades: Highly Purified. CAS No. 86770-68-5. Pack Sizes: 100mg. Molecular Formula: C10H21N3O5, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
| 14-Azido-5-oxo-3-9-12-trioxa-6-azatetradecan-1-oic acid | 14-Azido-5-oxo-3-9-12-trioxa-6-azatetradecan-1-oic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 846549-37-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H42N4O12. US Biological Life Sciences. | Worldwide |
| 1-[4-(Aziridin-1-yl)-3,5-dinitrophenyl]sulfonylaziridine | 1-[4-(Aziridin-1-yl)-3,5-dinitrophenyl]sulfonylaziridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dinitro-4-ethyleneiminosulphonyl-N-phenylethyleneimine, AZIRIDINE, 1-((4-(1-AZIRIDINYL)-3,5-DINITROPHENYL)SULFONYL)-, AC1L2HXR, LS-23200, 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitrophenyl]aziridine, 64425-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 64425-95-2. Molecular formula: C10H10N4O6S. Mole weight: 314.275 g/mol. Purity: 0.96. IUPACName: 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitrophenyl]aziridine. Canonical SMILES: C1CN1C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N3CC3)[N+](=O)[O-]. Density: 1.803g/cm³. Product ID: ACM64425952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-b-D-Cellohexaitol | 1,4-b-D-Cellohexaitol is a biomedical substance chiefly used in the research of antiviral drugs. It operates by inhibiting viral replication and is particularly effective against the HIV and Hepatitis B viruses. Synonyms: Cellohexitol; 61425-46-5. CAS No. 61425-46-5. Molecular formula: C36H64O31. Mole weight: 992.87. | |
| 1,4-b-D-Cellopentaitol | 1,4-b-D-Cellopentaitol is an unconventional sugar alcohol. It can unfold itself as a stimulator, potentially modulating glucose metabolism and enhancing insulin sensitivity further for research against type 2 diabetes. Synonyms: 1,4-b-D-Cellopentaitol (borohydride reduced cellotetraose); (2S,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]oxyhexane-1,2,3,5,6-pentol. CAS No. 61473-65-2. Molecular formula: C30H54O26. Mole weight: 830.73. | |
| 1,4-b-D-Cellotetraitol | 1,4-b-D-Cellotetraitol is a saccharide that can acts as a chemical probe for studying Glycoside Hydrolase Enzyme mechanisms, which are involved in research of various diseases including Gaucher's disease and Tay-Sachs disease. CAS No. 5548-55-0. Molecular formula: C24H44O21. Mole weight: 668.59. | |
| 1,4-b-D-Cellotriitol | 1,4-b-D-Cellotriitol is a natural compound acting as an inhibitor to various glycosidases and glucosidase enzymes. This property opens doors to study its potential effects on diseases associated with enzyme dysfunctions, like Gaucher's disease. Synonyms: 1,4-b-D-Cellotriitol (borohydride reduced cellotriose); (2S,3R,4R,5R)-4-[(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]oxyhexane-1,2,3,5,6-pentol. CAS No. 61473-64-1. Molecular formula: C18H34O16. Mole weight: 506.45. | |
| 1,4-b-D-Galactohexaose | 1,4-b-D-Galactohexaose. Product ID: 5-02356. Purity: >95%. | |
| 1,4-b-D-Mannohexaose | lectin inhibitor immuno-potentiator. Product ID: 5-02330. Purity: >90%. Reference: Agric. Biol. Chem., 98, 557, 1985. | |
| 1,4-b-D-Mannohexaose | 1,4-b-D-Mannohexaose is a complex carbohydrate primarily involved in characterization and complex studies of mannose-binding proteins. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| 1,4-b-D-Mannopentaose | 1,4-b-D-Mannopentaose is an oligosaccharide, often used as a glycobiology probe. Its unique structure makes it an essential substrate in studying mannose-specific lectins, shaping therapies for bacterial infections. CAS No. 70281-35-5. Molecular formula: C30O26H52. Mole weight: 828.72. | |
| 1,4-b-D-Mannotetraose | 1,4-b-D-Mannotetraose is a complex oligosaccharide compound used in studying bacterial and yeast infections. It has potential antifungal applications. CAS No. 51327-76-5. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,4-b-D-Mannotriose | 1,4-b-D-Mannotriose is an oligosaccharide utilized in glycobiology research and the development of antiviral drugs. It contributes to the studying of many infectious diseases, including influenza and HIV. Synonyms: D-Mannose-O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-; (2S,3S,4R,5R)-4,5,6-trihydroxy-2,3-bis[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal; D-mannose-O-beta-D-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl; D-Mannose, O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl(1-4)-; O-beta-D-Mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-D-mannose; DTXSID50182446. CAS No. 28173-52-6. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1,4-BDMT | Benzylic thiol scavenger used in TFA cleavages of peptide resins. Group: Thiol scavengers. Alternative Names: 1,4-Benzenedimethanethiol. CAS No. 105-09-9. |  Luxembourg Bio Technologies |
| 1,4-b-D-Xylobiitol | 1,4-b-D-Xylobiitol is a composite of multiple hydroxyl groups, employed as a benchmark substance for precise analytics. Its utilization predominantly dwells in studies probing pathologies where metabolic perturbations prevail, specifically those tethered to disorders of xylose metabolism. Synonyms: (2S,3R,4R)-4-(((2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yl)oxy)pentane-1,2,3,5-tetraol; 20237-70-1. CAS No. 20237-70-1. Molecular formula: C10H20O9. Mole weight: 284.26. | |
| 1,4-b-D-Xylohexaose | 1,4-b-D-Xylohexaose is a complex carbohydrate utilized in biomedical research for studying glycosidase activities, gut microbiome processes and carbohydrate metabolism. It has implications in developing therapeutics for metabolic diseases and gut disorders. CAS No. 49694-21-5. Molecular formula: C30H50O25. Mole weight: 810.70. | |
| 1,4-b-D-Xylopentaose | 1,4-b-D-Xylopentaose is a hemicellulose-derived pentasaccharide. It's instrumental for studying xylanases and glycoside hydrolases and their role in the degradation of complex carbohydrates within the human digestion system. CAS No. 49694-20-4. Molecular formula: C25H42O21. Mole weight: 678.59. | |
| 1,4-b-D-Xylotetraose | 1,4-b-D-Xylotetraose is a tetrasaccharide useful in the biomedicine industry to understand dietary fibre digestion. It can serve as the substrate in research of disease related to the absorption and digestion of xylose in gastrointestinal disorders. CAS No. 22416-58-6. Molecular formula: C20H34O17. Mole weight: 546.47. | |
| 1,4-b-D-Xylotetraose decasulfate sodium salt | | |
| 1,4-b-D-Xylotriitol | 1,4-b-D-Xylotriitol is an intricately structured carbohydrate compound, exhibiting remarkable potential in research of combatting a wide array of illnesses, particularly diabetes and metabolic disorders. Its extraordinary attributes position 1,4-b-D-Xylotriitol as an auspicious candidate for integration into pharmaceutical formulations, effectively orchestrating glucose metabolism. CAS No. 116269-52-4. Molecular formula: C15H28O13. Mole weight: 416.38. | |
| 1,4-b-D-Xylotriose | 1,4-b-D-Xylotriose - a biomolecule essential for medicinal applications, targeting specific receptors and pathways, and effective in treating various ailments like metabolic disorders, diabetes, obesity, liver disease, and even certain cancers and neurological disorders. Its therapeutic value is undisputed, making it an essential component in drug development and research. The complex nature of this molecule and its varied applications indicate its immense potential to revolutionize the field of medicine. Synonyms: b-D-Xylopyranosyl-(1-4)-b-D-xylopyranosyl-(1-4)-D-xylose. CAS No. 47592-59-6. Molecular formula: C15H26O13. Mole weight: 414.36. | |
| 1,4-Benzene-bis-phosphonic acid | 1,4-Benzene-bis-phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BENZENEBISPHOSPHONIC ACID;1,4-Benzenebisphosphonic acid, min. 95 %. Product Category: Heterocyclic Organic Compound. CAS No. 880-68-2. Molecular formula: C6H8O6P2. Mole weight: 238.07. Purity: min. 95 %. Product ID: ACM880682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)- | 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzenediamine,N,N'-bis(1-ethyl-3-methylpentyl)-1;eastozone31;elastozone31;n,n'-bis(1-ethyl-3-methylpentyl)-4-benzenediamine;n,n'-bis(1-ethyl-3-methylpentyl)-p-phenylenediamin;n,n'-bis(5-methyl-3-heptyl)-p-phenylenediamine;n,n'-di(1-ethyl-3-methylpenty. Product Category: Heterocyclic Organic Compound. CAS No. 139-60-6. Molecular formula: C22H40N2. Mole weight: 332.64. Purity: 0.96. IUPACName: 1-N,4-N-bis(5-methylheptan-3-yl)benzene-1,4-diamine. Canonical SMILES: CCC(C)CC(CC)NC1=CC=C(C=C1)NC(CC)CC(C)CC. Density: 0.921g/cm³. ECNumber: 205-368-8. Product ID: ACM139606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenediboronic acid bis(neopentyl glycol)ester | 1,4-Benzenediboronic acid bis(neopentyl glycol)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BENZENEDIBORONIC ACID BIS(NEOPENTYL GLYCOL) CYCLIC ESTER;1,4-BENZENEDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER;1,4-Benzenediboronic acid bis-2,2-dimethyltrimethylene cyclic ester~2,2-(1,4-Phenylene)bis(5,5-dimethyl-1,3,2-dioxaborinane);1,4-Benzenedib. Product Category: Heterocyclic Organic Compound. CAS No. 5565-36-6. Molecular formula: C16H24B2O4. Mole weight: 301.98. Density: 1.05 g/cm³. Product ID: ACM5565366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenediboronic acid bis(pinacol) ester | Reagent used for Suzuki-Miyaura cross-coupling reactions and polymerizations Reagent used in Prepration of Efficient solar cell photoelectric polymers Field-effect transistors and photovoltaic cells Fluorescent compounds and materials such as Blue OLED devices, Blue Polymeric Light Emitting Diodes, and White LEDs. Uses: Reagent used for suzuki-miyaura cross-coupling reactions and polymerizations reagent used in prepration of efficient solar cell photoelectric polymers field-effect transistors and photovoltaic cells fluorescent compounds and materials such as blue oled devices, blue polymeric light emitting diodes, and white leds. Group: Saltsmall molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1,4-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 1,4-Bis(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, cyclic bis(tetramethylethylene) ester p-Benzenediboronic acid, 1,4-Benzenediboronic acid dipinacol ester. CAS No. 99770-93-1. Product ID: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330.03. Mole weight: C6H4[B(OH)2]2. CC1 (C)OB (OC1 (C)C)c2ccc (cc2)B3OC (C) (C)C (C) (C)O3. 1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-9-11-14 (12-10-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. UOJCDDLTVQJPGH-UHFFFAOYSA-N. >98.0%(GC). |  |
| 1,4-Benzenediboronic acid bis(pinacol) ester | 1,4-Benzenediboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 99770-93-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H28B2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Benzenedicarboxaldehyde,2,5-bis(2-propyn-1-yloxy)- | 1,4-Benzenedicarboxaldehyde,2,5-bis(2-propyn-1-yloxy)-. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Alternative Names: BPTA. CAS No. 1538579-23-5. Molecular formula: 242.23. Mole weight: C14H10O4. 98%. | |
| 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2) | 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TCMDC-137475, CHEMBL529541, NSC64907, NSC-64907, 4,4-Bis[(3-methoxypropyl)amidino]terephthalanilide dihydrochloride, 1, N,N-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-, dihydrochloride, 2617-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 2617-60-9. Molecular formula: C30H36N6O4.2ClH. Mole weight: 544.6446. Purity: 0.96. IUPACName: 1-N,4-N-bis[4-[N-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide;hydrochloride. Canonical SMILES: COCCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCCOC)N)N.Cl. Density: 1.21g/cm³. Product ID: ACM2617609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenedicarboxylicacid, 2,3,5,6-tetrafluoro- | 1,4-Benzenedicarboxylicacid, 2,3,5,6-tetrafluoro-. Group: Mof&cof-ligand. Molecular formula: 588.60426. Mole weight: C39H24O6. | |
| 1,4-Benzenedicarboxylic Acid-d4 Dimethyl Ester | 1,4-Benzenedicarboxylic Acid-d4 Dimethyl Ester. Group: Biochemicals. Alternative Names: Terephthalic Acid-d4 Dimethyl Ester; DMT-d4; Dimethyl 1,4-Benzenedicarboxylate-d4; Dimethyl p-Benzenedicarboxylate-d4; Dimethyl p-Phthalate-d4; Dimethyl Terephthalate-d4; Methyl 4-(Carbomethoxy)benzoate-d4; Methyl p- (Methoxycarbonyl) benzoate-d4; NSC 3503-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Benzenedicarboxylic Acid Dimethyl Ester | 1,4-Benzenedicarboxylic Acid Dimethyl Ester. Group: Biochemicals. Alternative Names: Terephthalic Acid Dimethyl Ester; DMT; Dimethyl 1,4-Benzenedicarboxylate; Dimethyl p-Benzenedicarboxylate; Dimethyl p-Phthalate; Dimethyl Terephthalate; Methyl 4- (Carbomethoxy) benzoate; Methyl p- (Methoxycarbonyl) benzoate; NSC 3503. Grades: Highly Purified. CAS No. 120-61-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,4-Benzenedicarboxylic acid, monoethyl ester | 1,4-Benzenedicarboxylic acid, monoethyl ester. Group: Biochemicals. Alternative Names: 4- (ethoxycarbonyl) benzoic acid. Grades: Highly Purified. CAS No. 713-57-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H10O4. US Biological Life Sciences. | Worldwide |
| 1,4-Benzenedimethanethiol | 1,4-Benzenedimethanethiol. Group: Self-assembly materials. Alternative Names: 1,4-Benzenebis(methanethiol); 4-(Sulfanylmethyl)benzyl hydrosulfide; alpha,alpha-p-Xylenedithiol; p-Xylene-alpha,alpha-dithiol; 1,4-BIS(MERCAPTOMETHYL)BENZENE; 1,4-BENZENEDIMETHANETHIOL; ALPHA,ALPHA-DIMERCAPTO-P-XYLENE; P-XYLYLENEDITHIOL. CAS No. 105-09-9. Product ID: [4- (sulfanylmethyl)phenyl]methanethiol. Molecular formula: 170.3g/mol. Mole weight: C8H10S2. C1=CC(=CC=C1CS)CS. InChI=1S/C8H10S2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4, 9-10H, 5-6H2. IYPNRTQAOXLCQW-UHFFFAOYSA-N. MP 117-119deg. | |
| 1,4-Benzenedimethanol | Colorless crystals, 98%. Synonyms: 1,4-Phenylenedicarbinol. CAS No. 589-29-7. Pack Sizes: 25g, 100g. Product ID: FR-2104. M.P. 115-117, B.P. 138-143/1 mm. Mole weight: 138.17. |  Frinton Laboratories |
| 1,4-Benzenedimethanol | 1,4-Benzenedimethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
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