A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
3-(Dimethyl-octylazaniumyl)propane-1-sulfonate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences.
Worldwide
3-(Dimethylphenylsilyl)-cyclobutanone
3-(Dimethylphenylsilyl)-cyclobutanone is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3 β inhibitors as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 847158-84-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H16OSi. US Biological Life Sciences.
Worldwide
3-(Dimethylphosphono)-N-methylolpropionamide
3-(Dimethylphosphono)-N-methylolpropionamide is a phosphorus flame retardant additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 20120-33-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H14NO5P, Molecular Weight: 211.15. US Biological Life Sciences.
3-(Diphenylmethoxy)-1,2-propanediol, is a heterogeneously catalyzed Glyceryl ether, having muscle relaxant, anticonvulsive, sedative, and analgesic activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 19574-66-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C16H18O3. US Biological Life Sciences.
Worldwide
3-Diphenyltetramethyldisiloxane
3-Diphenyltetramethyldisiloxane. Group: Silanes and Silicones. CAS No. 56-33-7. Product ID: D6190.
A dopamine receptor agonist. Grades: 98%. CAS No. 109140-45-6. Molecular formula: C15H23NO2.HCl. Mole weight: 285.81.
3-[ (Dipropylamino) sulfonyl]benzoic Acid
3-[ (Dipropylamino) sulfonyl]benzoic Acid is a derivative of N-Hydroxy Ropinirole Hydrochloride (H953410), which is an impurity of Ropinirole (R641000). Group: Biochemicals. Grades: Highly Purified. CAS No. 53212-78-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H19NO4S, Molecular Weight: 285.36. US Biological Life Sciences.
Worldwide
3- (Dipropylcarbamoyl) phenylboronic acid
3- (Dipropylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-39-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BNO3, Molecular Weight: 249.11. US Biological Life Sciences.
Worldwide
3-(Di-t-butylphosphino)propylamine,min. 97%(10 wt% in thf)
Other Phosphine Ligands. Alternative Names: AX8307230; 3-(Di-t-butylphosphonium)propane sulfonate; Di-t-butyl(3-sulfonatopropyl)phosphine, min. 98%; MFCD12546062; 1055888-89-5; 3-ditert-butylphosphanylpropane-1-sulfonic acid; AK00784395. CAS No. 1055888-89-5. Molecular formula: C11H25O3PS. Mole weight: 268.352g/mol. IUPACName: 3-ditert-butylphosphanylpropane-1-sulfonic acid. Canonical SMILES: CC(C)(C)P(CCCS(=O)(=O)O)C(C)(C)C. Catalog: ACM1055888895.
3'-Dithiol Serinol CPG
3'-Dithiol Serinol CPG, an essential chemical for solid-phase peptide synthesis, is a promising solution to the challenge of preparing disulfide-rich peptides and proteins with higher efficiency. By facilitating the construction of polypeptide chains, this chemical helps to unravel the intricate mechanisms underlying disorders including heart disease, cancer, and Alzheimer's disease at the molecular level, paving the way for targeted intervention and therapy. Synonyms: 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 412.46.
3-Dodecanol
Heterocyclic Organic Compound. Alternative Names: 3-DODECANOL;dodecan-3-ol. CAS No. 10203-30-2. Molecular formula: C12H26O. Mole weight: 186.33. Density: 0.829 g/cm³. Catalog: ACM10203302.
3-Dodecylthiophene (3-DT) is a conjugating monomer that can be used as an active layer on semiconductors. It has good electronic properties and can be used in the development of p-type semiconducting polymers. It is mainly used in the formation of poly(3-dodecylthiophene) (P3DT) through electrochemical polymerization. P3DT can further be utilized for a variety of organic electronic based applications. Uses: Conducting polymer precursor. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 3-N-LAURYLTHIOPHENE; 3-N-DODECYLTHIOPHENE; 3-DODECYLTHIOPHENE; 3-DODECYLTHIOPHENE 97%; 3-Laurylthiophene; ??噻. CAS No. 104934-52-3. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3-dodecylthiophene. Molecular formula: 252.46. Mole weight: C16H28S. CCCCCCCCCCCCc1ccsc1. 1S / C16H28S / c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14- 17-15-16 / h13-15H, 2-12H2, 1H3. RFKWIEFTBMACPZ-UHFFFAOYSA-N. ≥ 97%.
3-Dodecylthiophene
3-Dodecylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 104934-52-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H28S. US Biological Life Sciences.
Worldwide
3-Dodecylthiophene
3-Dodecylthiophene (3-DT) is a conjugating monomer that can be used as an active layer on semiconductors. It has good electronic properties and can be used in the development of p-type semiconducting polymers. It is mainly used in the formation of poly(3-dodecylthiophene) (P3DT) through electrochemical polymerization. P3DT can further be utilized for a variety of organic electronic based applications. Uses: Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 3-N-LAURYLTHIOPHENE;3-N-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE 97%;3-Laurylthiophene;??噻. CAS No. 104934-52-3. Molecular formula: C16H28S. Mole weight: 252.46. Purity: ≥ 97%. IUPACName: 3-dodecylthiophene. Canonical SMILES: CCCCCCCCCCCCc1ccsc1. Density: 0.902 g/mL at 25 °C (lit.). Catalog: ACM104934523-2.
3-(Dodecylthio)propionic Acid is a quaternary ammonium salt that has been used in the production of polyvinyl chloride (PVC) materials. It can be added to PVC to reduce the surface friction and improve the lubricity of finished products. Group: Heterocyclic organic compound. Alternative Names: 3-Dodecylthiopropionic acid, Laurylmercaptopropionic acid, 3-Dodecylthiopropanoic acid, 3-(Dodecylthio)propionic acid, Propanoic acid, 3-(dodecylthio)-, Propionic acid, 3-(dodecylthio)-, ZERO/001473, MolPort-001-758-378, CID73834, EINECS 215-967-6, NSC408524, NSC 408524, 1462-52-8. CAS No. 1462-52-8. Molecular formula: C15H30O2S. Mole weight: 274.46. Purity: 0.96. IUPACName: 3-dodecylsulfanylpropanoic acid. Canonical SMILES: CCCCCCCCCCCCSCCC(=O)O. Density: 0.963g/cm³. ECNumber: 215-967-6. Catalog: ACM1462528.
3D printing copper ink
3D printing copper ink. Group: 3d printing materials.
3D Printing Graphene Ink
3D Printing Graphene Ink. Uses: Direct syringe extrusion into solid fibres or structures-can be extruded by hand or by machine, from any standard syringe. dip-coating. spin-coating. casting. fusing-separately produced solid 3d printing graphene objects can be joined via application of additional ink at points of contact. Group: 3d printing materials carbon nano materials. CAS No. 7782-42-5.
3D Printing Graphene Ink
3D Printing Graphene Ink. Uses: Direct syringe extrusion into solid fibres or structures-can be extruded by hand or by machine, from any standard syringe. dip-coating. spin-coating. casting. fusing-separately produced solid 3d printing graphene objects can be joined via application of additional ink at points of contact. Group: other nano materials. CAS No. 7782-42-5.
3D Printing Graphite Ink
3D Printing Graphite Ink. Uses: Direct syringe extrusion into solid fibres or structures-can be extruded by hand or by machine, from any standard syringe. dip-coating. spin-coating. casting. fusing-separately produced solid 3d printing graphene objects can be joined via application of additional ink at points of contact. Group: 3d printing materials carbon nano materials.
3D Printing Hydroxyapatite ink
3D Printing Hydroxyapatite ink. Group: 3d printing materials.
3D Printing Iron ink
3D Printing Iron ink. Group: 3d printing materials.
3D Printing Nickel ink
3D Printing Nickel ink. Group: 3d printing materials.
3D Printing Zirconia ink
3D Printing Zirconia ink. Group: 3d printing materials.
3'-dT-CPG
3'-dT-CPG is an oligonucleotide support, serving as a quintessential vehicle for synthesizing DNA and RNA entities, which endows it with remarkable significance in the realm of compound. Synonyms: 5'-Dimethoxytrityl-3'-deoxyThymidine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 304.20.
3-[(E)-2-Butenoyl]-1,3-oxazolidin-2-one
Heterocyclic Organic Compound. Alternative Names: 3-[(E)-2-BUTENOYL]-1,3-OXAZOLIDIN-2-ONE;3-[(E)-BUT-2-ENOYL]OXAZOLIDIN-2-ONE;3-[(E)-2-BUTENOYL]-1,3-OXAZOLIDIN-2-ONE 99%;3-[(E)-2-Butenoyl]-1,3-oxazolidin-2-one,99%. CAS No. 109299-92-5. Molecular formula: C7H9NO3. Mole weight: 155.15. Catalog: ACM109299925.
3- (E-2-Cyanovinyl) phenylboronic acid
3- (E-2-Cyanovinyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850568-53-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BNO2, Molecular Weight: 172.98. US Biological Life Sciences.
3-[ (E) -[ (4-Fluorophenyl) imino]methyl]phenol is an impurity of Ezetimibe (E975000), which is an antihyperlipoproteinem ic and a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1653959-48-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10FNO, Molecular Weight: 215.22. US Biological Life Sciences.
Worldwide
3-Ehylbenzophenone
3-Ethylbenzophenone is the photodegradation product of Ibuprofen and Ketoprofen in aqueous solutions. Synonyms: Ibuprofen Related Impurity; Ketoprofen Related Impurity; (3-Ethylphenyl)phenylmethanone; m-Ethylbenzophenone. Grades: > 95%. CAS No. 66067-43-4. Molecular formula: C15H14O. Mole weight: 210.28.
The epimer metabolite of Calcifediol or 25-hydroxyvitamin D3. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -Octahydro-4- [ (2Z) -2- [ (5R) -5-hydroxy-2- methyl enecyclohexylidene] ethylidene] - α , α , ε , 7a-tetra methyl -H-indene-1-pentanol; (3α,5Z,7E)-9,10-Seco-cholesta-5,7,10(19)-triene-3,25-diol; 3-epi-25-Hydroxyvitamin D3. Grades: Highly Purified. CAS No. 73809-05-9. Pack Sizes: 250ug. US Biological Life Sciences.
Worldwide
3'-epi-5-Chloro-2'-deoxyuridine
The 3'-enantiomer of 5-Chloro-2'-deoxyuridine. A halogenated uridine derivative used in pharmaceutical compositions. Uses: The 3'-enantiomer of 5-chloro-2'-deoxyuridine (c365235). a halogenated uridine derivative used in pharmaceutical compositions. Synonyms: 5-Chloro-1-(2-deoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 188559-94-6. Molecular formula: C9H11ClN2O5. Mole weight: 262.65.
3-epi-5-Chloro-2'-deoxyuridine
The 3-enantiomer of 5-Chloro-2'-deoxyuridine. A halogenated uridine derivative used in pharmaceutical compositions. Group: Biochemicals. Alternative Names: 5-Chloro-1-(2-deoxy- β-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 188559-94-6. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
3-epi-6-deoxocathasterone 23-monooxygenase
This enzyme is involved in brassinosteroid biosynthesis. C-23 hydroxylation shortcuts bypass campestanol, 6-deoxocathasterone, and 6-deoxoteasterone and lead directly from (22S,24R)-22-hydroxy-5α-ergostan-3-one and 3-epi-6-deoxocathasterone to 3-dehydro-6-deoxoteasterone and 6-deoxotyphasterol. Group: Enzymes. Synonyms: cytochrome P450 90C1; CYP90D1; CYP90C1. Enzyme Commission Number: EC 1.14.13.112. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0712; 3-epi-6-deoxocathasterone 23-monooxygenase; EC 1.14.13.112; cytochrome P450 90C1; CYP90D1; CYP90C1. Cat No: EXWM-0712.
3-Epialexine
3'-epi-Azido-3'-deoxythymidine
3'-ent-Azido-3'-deoxythymidine is the 3'-enantiomer of 3'-Azido-3'-deoxythymidine, a potent and selective inhibitor of HIV-1 replication. Synonyms: 3'-beta-Azido-3'-deoxy thymidine; AZT(threo); AzddXyloT; NSC602670; 1-(3-beta-Azido-2,3-dideoxy-beta-D-threopentafuranosyl)thymine; 3'-ent-AZT; 3'-Epizidovudine; 3'-ent-Retrovis; 3'-ent-Retrovir; 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-82-1. Molecular formula: C10H13N5O4. Mole weight: 267.24.
3'-epi-Azido-3'-deoxythymidine
3'-epi-Azido-3'-deoxythymidine. Group: Biochemicals. Alternative Names: 3-ent-AZT; 3-ent-Zidovudine; 3-ent-Retrovis; 3-ent-Timazid; 3-ent-Retrovir; 3-ent-NSC 602670; 1-(3-Azido-2,3-dideoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(3-Azido-2,3-dideoxy- β -D-threo-pentofuranosyl) thymine. Grades: Highly Purified. CAS No. 73971-82-1. Pack Sizes: 10mg. Molecular Formula: C10H13N5O4, Molecular Weight: 267.24. US Biological Life Sciences.
Worldwide
3-Epibetulinic Acid
Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 38736-77-5. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
3-Epicasuarine
3-Epicasuarine is an intriguing botanical extract hailing from Suillus luteus, emerging as a formidable force in the realm of cancer research. Its profound impact exbiting in related research spans across diverse cancer cells, particularly prostate cancer, wherein it triggers the elusive process of apoptosis while simultaneously hindering the relentless progression of cellular division. CAS No. 729593-71-9. Molecular formula: C8H15NO5. Mole weight: 205.21.
3-epidehydrotumulosic acid
3-epidehydrotumulosic acid is a triterpenoid with antioxidant property. Synonyms: 3-epidehydrotumulosic acid; 167775-54-4; (2R)-2-[(3R,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid; CHEMBL465312; AKOS040760106; FS-7950; HY-125437; CS-0091469; E87095. Grades: 98%. CAS No. 167775-54-4. Molecular formula: C31H48O4. Mole weight: 484.7.
3-Epideoxycholic acid
3-Epideoxycholic acid is the microbial metabolite of Deoxycholic acid (HY-N0593). 3-Epideoxycholic acid targets FXR of dendritic cells, reduces their immunostimulatory properties, promotes the generation of Treg cells, and exhibits anti-inflammatory activity. 3-Epideoxycholic acid promotes the growth of bacteria Bacteroides [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 570-63-8. Pack Sizes: 5 mg. Product ID: HY-48814.
3-epi-Deoxynegamycin
3-epi-Deoxynegamycin is produced by the strain of Streptomyces goshikiensis. Its antibacterial activity against most gram-positive bacteria is half that of negative mycin, and its anti-gram-negative bacteria activity is a little weak. Molecular formula: C9H20N4O3. Mole weight: 232.28.
3'-epi-Entecavir
An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-amino-9-((1R,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3H-purin-6(9H)-one. Grades: > 95%. Molecular formula: C12H15N5O3. Mole weight: 277.29.
3-Epi-Entecavir
3-Epi-Entecavir is an impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: Entecavir EP Impurity B; 2-amino-9-[(1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one. CAS No. 1367369-77-4. Molecular formula: C12H15N5O3. Mole weight: 277.284.
3'-Epi gemcitabine
3'-Epi gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone; Gemcitabine impurity. Grades: Highly Purified. CAS No. 103882-85-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C9H11F2N3O4. US Biological Life Sciences.
Worldwide
3'-Epi Gemcitabine
3'-Epi Gemcitabine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 103882-85-5. IUPAC Name: 4-amino-1-[(4S,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Molecular Formula: C9H11F2N3O4. Mole Weight: 263.20. Catalog: APS103882855. SMILES: NC1=NC (=O)N (C=C1)C2O[C@H] (CO)[C@H] (O)C2 (F)F. Format: Neat.