American Chemical Suppliers

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Product
2,7-Diiodo-9,9-dimethylfluorene 2,7-Diiodo-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 144981-86-2. Product ID: 2,7-diiodo-9,9-dimethylfluorene. Molecular formula: 446.06g/mol. Mole weight: C15H12I2. CC1 (C2=C (C=CC (=C2)I)C3=C1C=C (C=C3)I)C. InChI=1S/C15H12I2/c1-15 (2)13-7-9 (16)3-5-11 (13)12-6-4-10 (17)8-14 (12)15/h3-8H, 1-2H3. GYOWFFGLGGCYSQ-UHFFFAOYSA-N. Alfa Chemistry Materials 5
2,7-Diiodofluorene 2,7-Diiodofluorene. Group: Polymers. CAS No. 16218-28-3. Product ID: 2,7-diiodo-9H-fluorene. Molecular formula: 418.01g/mol. Mole weight: C13H8I2. C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I. InChI=1S/C13H8I2/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12/h1-4, 6-7H, 5H2. YCWGCTPMBCOCLT-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2,7-diisopropyl-9,9-dimethyl-4a,9,9a,10-tetrahydroacridine 2,7-diisopropyl-9,9-dimethyl-4a,9,9a,10-tetrahydroacridine is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C21H29N, Molecular Weight: 295.459999999999. US Biological Life Sciences. USBiological 10
Worldwide
2,7-Di-iso-propylnaphthalene Liquid, d20 0.95, nD 1.57, 95%. CAS No. 40458-98-8. Pack Sizes: 10g. Product ID: FR-2250. Mole weight: 212.34. Frinton Laboratories Inc
Frinton Laboratories
2,7-Dimethoxy-1-methyl-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazolechloride 2,7-Dimethoxy-1-methyl-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazolechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39024, LS-51752, 2,7-Dimethoxy-1-methyl-9-(2-(1-pyrrolidinyl)ethyl)carbazole hydrochloride, CARBAZOLE, 2,7-DIMETHOXY-1-METHYL-9-(2-(1-PYRROLIDINYL)ETHYL)-, HYDROCHLORIDE, 41734-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 41734-93-4. Molecular formula: C21H27ClN2O2. Mole weight: 374.904 g/mol. Purity: 0.96. IUPACName: 2,7-dimethoxy-1-methyl-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazole chloride. Canonical SMILES: CC1=C(C=CC2=C1N(C3=C2C=CC(=C3)OC)CC[NH+]4CCCC4)OC.[Cl-]. Product ID: ACM41734934. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2,7-Dimethoxy-4-hydroxy-1,4-benzoxazinone 2,7-Dimethoxy-4-hydroxy-1,4-benzoxazinone is an intermediate in the synthesis of DIMBOA which acts as an antifungal and antialgal agent in crops. The benzoxazinone group within the structure allows for these effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 55544-90-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11NO5. US Biological Life Sciences. USBiological 10
Worldwide
2,7-Dimethoxy-9-acridinone 2,7-Dimethoxy-9-acridinone. Group: Biochemicals. Alternative Names: 2,7-Dimethoxy-9(10H)-acridinone. Grades: Highly Purified. CAS No. 120809-05-4. Pack Sizes: 500mg. Molecular Formula: C15H13NO3, Molecular Weight: 255.27. US Biological Life Sciences. USBiological 3
Worldwide
2,7-Dimethoxy-9H-carbazole 2,7-Dimethoxy-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 61822-18-2. Product ID: 2,7-dimethoxy-9H-carbazole. Molecular formula: 227.26g/mol. Mole weight: C14H13NO2. COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)OC. InChI=1S / C14H13NO2 / c1-16-9-3-5-11-12-6-4-10 (17-2) 8-14 (12) 15-13 (11) 7-9 / h3-8, 15H, 1-2H3. OFGBQGFYHXYVIA-UHFFFAOYSA-N. Alfa Chemistry Materials 5
2,7-Dimethoxy-9H-carbazole 2,7-Dimethoxy-9H-carbazole is a carbazole alkaloid isolated from the root bark of clausena excavata. Group: Biochemicals. Grades: Highly Purified. CAS No. 61822-18-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. USBiological 10
Worldwide
2,7-Dimethoxynaphthalene 2,7-Dimethoxynaphthalene. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 3469-26-9. Molecular formula: C12H11NO5. Mole weight: 188.22. Purity: 0.98. Product ID: ACM3469269. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
2, 7-Dimethyl-10, 11-dihydropyrimido[2', 1':2, 3]imidazo[4, 5-f]quinoxalin-9(7H)-one 2, 7-Dimethyl-10, 11-dihydropyrimido[2', 1':2, 3]imidazo[4, 5-f]quinoxalin-9(7H)-one is an intermediate with reactive carbonyl group found in the processed foods. Related to T294740. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H13N5O. US Biological Life Sciences. USBiological 10
Worldwide
2,7-Dimethyl-[1,4]dioxino[2,3-b:5,6-b']dipyridine 2,7-Dimethyl-[1,4]dioxino[2,3-b:5,6-b']dipyridine is intermediate in the synthesis of compounds used in analytical studies for the presence and formation of dioxin-like compounds in heat-treated chlorpyrifos herbicide, a potential precursor of pyridine analog of 2,3,7,8-Tetrachloro-p-dioxin (T291370). Group: Biochemicals. Grades: Highly Purified. CAS No. 59023-16-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H10N2O2. US Biological Life Sciences. USBiological 10
Worldwide
2,7-Dimethyl-1H-indole-3-carbaldehyde 2,7-Dimethyl-1H-indole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 7
Worldwide
2,7-Dimethyl-1H-indole-3-carbaldehyde ≥95% (NMR) 2,7-Dimethyl-1H-indole-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
2,7-Dimethyl-2,4-dihydro-1,4-benzoxazin-3-one 2,7-Dimethyl-2,4-dihydro-1,4-benzoxazin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 114603-36-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO2, Molecular Weight: 177.2. US Biological Life Sciences. USBiological 10
Worldwide
2,7-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine 2,7-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 58960-12-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO, Molecular Weight: 2. US Biological Life Sciences. USBiological 10
Worldwide
2,7-Dimethyl-9-mesityl-10-phenylacridinium Tetrafluoroborate 2,7-Dimethyl-9-mesityl-10-phenylacridinium Tetrafluoroborate can be used to synthesize various bioactive compounds via site-selective arene amination when used with an acridinium photooxidant and a nitroxyl radical. It can also be used to construct γ-lactams and pyrrolidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1621020-00-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C30H28BF4N, Molecular Weight: 489.35. US Biological Life Sciences. USBiological 10
Worldwide
2,7-Dimethylanthraquinone 2,7-Dimethylanthraquinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
Worldwide
2, 7-Dimethylbenz [a]anthracene 2, 7-Dimethylbenz [a]anthracene is a dimethylated polycyclic aromatic hydrocarbon. Probable carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 857535-92-3. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
2,7-Dimethylcarbazole 2,7-Dimethylcarbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 18992-65-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 7
Worldwide
2,7-Di(methyl-d3)naphthalene 2,7-Di(methyl-d3)naphthalene is the labeled analogue of 2,7-Dimethylnaphthalene (D476395), a polycyclic aromatic hydrocarbon (PAH) that can be found in biosolids, treated sewage sludge, and has shown induction of hepatic CYP1A protein and DNA damage on pimephales promelas. Group: Biochemicals. Grades: Highly Purified. CAS No. 29636-68-8. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. USBiological 10
Worldwide
2,7-Dimethylnaphthalene 2,7-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that can be found in biosolids, treated sewage sludge, and has shown induction of hepatic CYP1A protein and DNA damage on pimephales promelas. Group: Biochemicals. Grades: Highly Purified. CAS No. 582-16-1. Pack Sizes: 500mg, 5g. Molecular Formula: C12H12, Molecular Weight: 156.22. US Biological Life Sciences. USBiological 10
Worldwide
2,7-Dimethylocta-2,4,6-triene-1,8-dial 2,7-Dimethylocta-2,4,6-triene-1,8-dial. Group: Biochemicals. Alternative Names: 2,7-Dimethyl-2,4,6-octatrienedial. Grades: Highly Purified. CAS No. 5056-17-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H12O2. US Biological Life Sciences. USBiological 7
Worldwide
2,7-Dimethyloctane 2,7-Dimethyloctane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072-16-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 7
Worldwide
2,7-Dimethyloxepin 2,7-Dimethyloxepin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Dimethyloxepine, 2,7-DIMETHYLOXEPIN, 1487-99-6, AC1LB9KX, Oxepin, 2,7-dimethyl-, Oxepine, 2,7-dimethyl-, CTK0H1642, AG-K-82014. Product Category: Heterocyclic Organic Compound. CAS No. 1487-99-6. Molecular formula: C8H10O. Mole weight: 122.164400 [g/mol]. Purity: 0.96. IUPACName: 2,7-dimethyloxepine. Canonical SMILES: CC1=CC=CC=C(O1)C. Product ID: ACM1487996. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2,7-Dimethylquinoline-3-carboxylic acid 2,7-Dimethylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00001529;2,7-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID;AKOS BBV-001274. Product Category: Heterocyclic Organic Compound. CAS No. 470702-35-3. Molecular formula: C12H11NO2. Mole weight: 201.22. Product ID: ACM470702353. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2,7-Dinitrofluorene 2,7-Dinitrofluorene was used as a reagent in the synthesis of benzidine and diaminofluorene prolinamide derivatives which are potent hepatitis C virus NS5A inhibitors. Also used in the synthesis of symmetric anionic polymethine dyes derived from fluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 5405-53-8. Pack Sizes: 1g, 5g. Molecular Formula: C13H8N2O4. US Biological Life Sciences. USBiological 10
Worldwide
2,7-Dioxatricyclo[4.4.0.03,8]decane(8CI,9CI) 2,7-Dioxatricyclo[4.4.0.03,8]decane(8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5,6-Diepoxycyclooctane. Product Category: Epoxide Monomers. CAS No. 27035-39-8. Molecular formula: C8H12O2. Mole weight: 140.18 g/mol. Purity: 0.96. Product ID: ACM-MO-27035398. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. Group: Semiconducting materials electroluminescence materials. CAS No. 900806-58-8. Product ID: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 392.5g/mol. Mole weight: C26H16S2. C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=C (S3)C5=C (S4)C=C (C=C5)C6=CC=CC=C6. InChI=1S/C26H16S2/c1-3-7-17 (8-4-1)19-11-13-21-23 (15-19)27-26-22-14-12-20 (16-24 (22)28-25 (21)26)18-9-5-2-6-10-18/h1-16H. SBJIDUSVEICMRY-UHFFFAOYSA-N. Alfa Chemistry Materials 5
2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. Uses: 2,7-diphenylbenzothieno(3,2-b)benzothiophene is an organic semiconductor material with high charge mobility. it finds application in the fabrication of organic thin film transistors (ofets), photovoltaic cells and organic light emitting diodes (oleds). Group: Organic field effect transistor (ofet) materials sublimed materials. Alternative Names: 2,7-Diphenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene,DPh-BTBT. Pack Sizes: 100, 500 mg in glass insert. Product ID: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 392.54. Mole weight: C26H16S2. c1ccc (cc1)-c2ccc3c (c2)sc4c5ccc (cc5sc34)-c6ccccc6. 1S/C26H16S2/c1-3-7-17 (8-4-1)19-11-13-21-23 (15-19)27-26-22-14-12-20 (16-24 (22)28-25 (21)26)18-9-5-2-6-10-18/h1-16H, SBJIDUSVEICMRY-UHFFFAOYSA-N. SBJIDUSVEICMRY-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene sublimed grade, 99%. Group: Organic field effect transistor (ofet) materials. Alfa Chemistry Analytical Products
2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene (purified by sublimation) 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene (purified by sublimation). Group: Organic field effect transistor (ofet) materials. Alternative Names: DPh-BTBT (purified by sublimation). CAS No. 900806-58-8. Product ID: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 392.53. Mole weight: C26H16S2. C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=C (S3)C5=C (S4)C=C (C=C5)C6=CC=CC=C6. InChI=1S/C26H16S2/c1-3-7-17 (8-4-1)19-11-13-21-23 (15-19)27-26-22-14-12-20 (16-24 (22)28-25 (21)26)18-9-5-2-6-10-18/h1-16H. SBJIDUSVEICMRY-UHFFFAOYSA-N. >98.0%(T). Alfa Chemistry Materials 4
2,7-Diphenyl-9H-carbazole 2,7-Diphenyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 42448-04-4. Product ID: 2,7-diphenyl-9H-carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=C (N3)C=C (C=C4)C5=CC=CC=C5. InChI=1S/C24H17N/c1-3-7-17 (8-4-1)19-11-13-21-22-14-12-20 (18-9-5-2-6-10-18)16-24 (22)25-23 (21)15-19/h1-16, 25H. NWLCIOKUOGGKKK-UHFFFAOYSA-N. Alfa Chemistry Materials 5
2,7-Di-tert-butylfluorene 2,7-Di-tert-butylfluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials. CAS No. 58775-05-6. Product ID: 2,7-ditert-butyl-9H-fluorene. Molecular formula: 278.4g/mol. Mole weight: C21H26. CC (C) (C)C1=CC2=C (C=C1)C3=C (C2)C=C (C=C3)C (C) (C)C. InChI=1S/C21H26/c1-20 (2, 3)16-7-9-18-14 (12-16)11-15-13-17 (21 (4, 5)6)8-10-19 (15)18/h7-10, 12-13H, 11H2, 1-6H3. DFZYPLLGAQIQTD-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2-(7-Fluoro-2,4-dimethyl-1h-indol-3-yl)ethanamine Hydrochloride 2-(7-Fluoro-2,4-dimethyl-1h-indol-3-yl)ethanamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092791-36-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15FN2 HCl, Molecular Weight: 206.263645999999. US Biological Life Sciences. USBiological 9
Worldwide
2-(7-Fluoro-2H-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(7-Fluoro-2H-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1684427-19-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H16BFO4, Molecular Weight: 266.07. US Biological Life Sciences. USBiological 9
Worldwide
2,7-F-PVF 2,7-F-PVF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[9-sec-butyl-2,7-difluoro-9H -carbazole]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1227083-33-1. Molecular formula: (C14H9F2N)n. Product ID: ACM1227083331. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
2-(7-Heptadecynyloxy)tetrahydro-2H-pyran 2-(7-Heptadecynyloxy)tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. CAS No. 56599-50-9. Molecular formula: C22H40O2. Mole weight: 336.55. Purity: 0.95. Product ID: ACM56599509. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
2-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)isoindoline-1,3-dione 2-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 741686-49-7, 2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)isoindoline-1,3-dione, 2-(1H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-isoindole-1,3(2H)-dione, AG-G-94563, PubChem9888, SureCN1737279, CTK5D9446, MolPort-003-984-012, AM1173, ANW-74028, ZINC38600736, AKOS015909467, AKOS015949232, AC-6903, PB28209, RP07813, AK-87923, KB-15284, AB1011617, A9523. Product Category: Heterocyclic Organic Compound. CAS No. 741686-49-7. Molecular formula: C14H8N4O2. Mole weight: 264.24. Purity: 0.96. IUPACName: 2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)isoindole-1,3-dione. Density: 1.595 g/cm³. Product ID: ACM741686497. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
27-Hydroxy-7-keto cholesterol 27-Hydroxy-7-keto cholesterol. Group: Biochemicals. Alternative Names: (3b)-3,26-Dihydroxycholest-5-en-7-one. Grades: Highly Purified. CAS No. 148988-28-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H44O3. US Biological Life Sciences. USBiological 7
Worldwide
27-Hydroxy-7-keto Cholesterol 27-Hydroxy-7-keto Cholesterol is a cytostatic sterol for treatment of cancer and other conditions associated with rapidly growing cells. Synonyms: (3β)-3,26-Dihydroxycholest-5-en-7-one. Grades: > 95%. CAS No. 148988-28-7. Molecular formula: C27H44O3. Mole weight: 416.64. BOC Sciences 7
27-hydroxycholesterol ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
27-Hydroxycholesterol 27-Hydroxycholesterol (27-OHC) is a selective estrogen receptor modulator and an agonist of the liver X receptor. Uses: Scientific research. Group: Natural products. Alternative Names: 27-OHC. CAS No. 20380-11-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-N2371. MedChemExpress MCE
27-Hydroxycholesterol 27-Hydroxycholesterol, a desmosterol metabolite found in the brain , activates LXRα (EC50= 85 nM)and LXRβ (EC50= 71 nM) in vitro. 27-HC is also an estrogen receptor partial agonist. It suppresses β-estradiol-mediated breast cancer cell proliferation in vitro. Synonyms: cholest-(25R)-5-ene-3β,27-diol; (25R)-Cholest-5-ene-3β,26-diol; 27-OHC; 5,25R-Cholesten-3beta,26-diol; (25R)-26-Hydroxycholesterol. Grades: >99%. CAS No. 20380-11-4. Molecular formula: C27H46O2. Mole weight: 402.65. BOC Sciences 7
2-(7-Isopropyl-2-methyl-1h-indol-3-yl)ethanamine oxalate 2-(7-Isopropyl-2-methyl-1h-indol-3-yl)ethanamine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177308-68-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H22N2O4, Molecular Weight: 306.36. US Biological Life Sciences. USBiological 9
Worldwide
2-(7-Isoquinolinyl)ethanol 2-(7-Isoquinolinyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076198-33-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H11NO. US Biological Life Sciences. USBiological 7
Worldwide
27 kDa antibacterial protein 27 kDa antibacterial protein is an antimicrobial peptide produced by Cyprinus carpio (common carp). It has antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Synonyms: Gly-Ile-Gly-Gly-Lys-Pro-Val-Gln-Thr-Ala-Phe-Val-Asp-Asn-Asp-Gly-Ile-Tyr-Asp. Grades: >95%. Molecular formula: C87H132N22O30. Mole weight: 1966.13. BOC Sciences 3
2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: 2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide; 92041-01-5. CAS No. 92041-01-5. Molecular formula: C13H17NO2. Mole weight: 219.28. BOC Sciences 8
2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: 2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine; 1352303-07-1; 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine; 59081-66-2; SCHEMBL7952263; RBKWQTGEQWUZCE-UHFFFAOYSA-N; AKOS017556082; F19456; 1-(2-aminoethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene; N-[2-(1,2,3,4-tetrahydro-7-methoxy naphthalen-1-yl)ethyl]amine; N-[2-(1,2,3,4-tetrahydro-7-methoxynaphthalen-1-yl)ethyl]amine. CAS No. 1352303-07-1. Molecular formula: C13H19NO. Mole weight: 205.3. BOC Sciences 8
2-(7-Methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide 2-(7-Methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID44709, LS-94700, 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-7-methoxy-N,N,1,2-tetramethyl-, hydrobromide, 1,2-Dimethyl-1-(2-dimethylaminoethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene hydrobromide, Naphthalene, 1,2,3,4-tetrahydro-1,2-dimethyl-1-(2-(dimethylamino)ethyl)-7-methoxy-, HBr, 63766-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 63766-05-2. Molecular formula: C17H28BrNO. Mole weight: 342.314 g/mol. Purity: 0.96. IUPACName: 2-(7-methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Canonical SMILES: CC1CCC2=C(C1(C)CC[NH+](C)C)C=C(C=C2)OC.[Br-]. Product ID: ACM63766052. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2- (7-Methoxy-2-naphthalenyl) -1, 3- Benzene dicarboxaldehyde 2- (7-Methoxy-2-naphthalenyl) -1, 3- Benzene dicarboxaldehyde is an metabolite of Benzo[a]pyrene, a carcinogenic component of tobacco smoke implicated in lung cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094898-02-8. Pack Sizes: 10mg , 25mg. Molecular Formula: C19H14O3. US Biological Life Sciences. USBiological 9
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2-(7-Methoxy-2-naphthalenyl)-5,5-dimethyl-1,3,2-dioxaborinane 2-(7-Methoxy-2-naphthalenyl)-5,5-dimethyl-1,3,2-dioxaborinane is an intermediate in the synthesis of metabolites of Benzo[a]pyrene, a carcinogenic component of tobacco smoke implicated in lung cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094897-81-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19BO3. US Biological Life Sciences. USBiological 9
Worldwide
2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethan-1-amine 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethan-1-amine is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: 2-(7-Methoxy-3,4-dihydro-1-naphthalenyl)ethanamine. CAS No. 1353100-18-1. Molecular formula: C13H17NO. Mole weight: 203.28. BOC Sciences 8
2-(7-methoxynaphthalen-1-yl)acetonitrile Cas No. 138113-08-3. BOC Sciences 8
2-(7-Methyl-1,4-dioxaspiro[4.5]decan-2-yl)piperidin-1-ium chloride 2-(7-Methyl-1,4-dioxaspiro[4.5]decan-2-yl)piperidin-1-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-2-(2-piperidyl)-1,4-dioxaspiro(4.5)decane hydrochloride, 1,4-DIOXASPIRO(4.5)DECANE, 7-METHYL-2-(2-PIPERIDYL)-, HYDROCHLORIDE, AC1L2N94, LS-62409, 2-(9-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium chloride, 7538-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 7538-27-4. Molecular formula: C14H26ClNO2. Mole weight: 275.815 g/mol. Purity: 0.96. IUPACName: 2-(7-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium;chloride. Product ID: ACM7538274. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-(7-Methyl-1h-indol-3-yl)acetonitrile 2-(7-Methyl-1h-indol-3-yl)acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 858232-97-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10N2, Molecular Weight: 170.21. US Biological Life Sciences. USBiological 9
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2, 7-Naphthalenebis (trifluoromethanesulfonate) 2, 7-Naphthalenebis (trifluoromethanesulfonate). Group: Small molecule semiconductor building blocks. Alternative Names: 2,7-Naphthaleneditriflate. CAS No. 151391-00-3. Product ID: [7- (trifluoromethylsulfonyloxy) naphthalen-2-yl] trifluoromethanesulfonate. Molecular formula: 424.28. Mole weight: C12H6F6O6S2. C1=CC (=CC2=C1C=CC (=C2)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. InChI=1S/C12H6F6O6S2/c13-11 (14, 15)25 (19, 20)23-9-3-1-7-2-4-10 (6-8 (7)5-9)24-26 (21, 22)12 (16, 17)18/h1-6H. NWUWLVCEYBABOV-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 5
2,7-Naphthalenedicarboxamide,n2,n7-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-,hydrochloride(1:2) 2,7-Naphthalenedicarboxamide,n2,n7-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC58484, NSC-58484, 7194-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 7194-50-5. Molecular formula: C30H26N6O2.2ClH. Mole weight: 502.5664. Purity: 0.96. IUPACName: 2-N,7-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,7-dicarboxamide;hydrochloride. Canonical SMILES: C1CN=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)C(=O)NC5=CC=CC(=C5)C6=NCCN6.Cl. Density: 1.37g/cm³. Product ID: ACM7194505. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2,7-Naphthalenedicarboxylic acid 2,7-Naphthalenedicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,7-Naphthalenedicarboxylic acid; Naphthalene-2,7-dicarboxylic acid. CAS No. 2089-89-6. Product ID: naphthalene-2,7-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. InChI=1S/C12H8O4/c13-11 (14)8-3-1-7-2-4-9 (12 (15)16)6-10 (7)5-8/h1-6H, (H, 13, 14) (H, 15, 16). WPUMVKJOWWJPRK-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
2,7-Naphthalenediol 2,7-Naphthalenediol. Group: Biochemicals. Alternative Names: 2,7-Dihydroxynaphthalene; 2,7-Naphthohydroquinone; C.I. 76645; NSC 407541. Grades: Highly Purified. CAS No. 582-17-2. Pack Sizes: 10g. Molecular Formula: C10H8O2, Molecular Weight: 160.169999999999. US Biological Life Sciences. USBiological 3
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2,7-Naphthalenedisulfonic acid 2,7-Naphthalenedisulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naphthalene-2,7-disulfonic acid;2,7-NAPHTHALENE DISULFONIC ACID;naphthalene-2,7-disulphonic acid;3,6-Naphthalenedisulfonic acid;Ebert-Merz α-acid. Product Category: Heterocyclic Organic Compound. CAS No. 92-41-1. Molecular formula: C10H8O6S2. Mole weight: 288.3. Purity: PRACTICAL. Product ID: ACM92411. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2,7-Naphthalenedisulfonicacid,3-[2-(4-aminophenyl)diazenyl]-4,5-dihydroxy-,sodium salt(1:2) 2,7-Naphthalenedisulfonicacid,3-[2-(4-aminophenyl)diazenyl]-4,5-dihydroxy-,sodium salt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Violet, Erio Violet B, Acid Violet EB, Kiton Violet 3B, Acid Violet 3, Acid Violet 4BS, Wool Violet 4BS, Azoic Violet 4BS, Kiton Violet 4BS, Acilan Violet 4BS, Hispacid Violet 4B, Merantine Violet AV, Calcocid Violet 4BS, Victoria Violet 4BS, Victoria Violet 7BS, Azo Wool Violet 4B, Tertracid Violet 4BS, Pontacyl Violet 4BSN, C.I. Acid Violet 3, Acid Leather Violet 4BS. Product Category: Heterocyclic Organic Compound. CAS No. 1681-60-3. Molecular formula: C16H13N3O8S2.2Na. Mole weight: 483.3834. Purity: 0.96. IUPACName: sodium 3-[(4-aminophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid. Product ID: ACM1681603. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-,sodium salt(1:3) 2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-,sodium salt(1:3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxynaphthol blue, 33936_RIEDEL, EINECS 264-197-7, 1,1-Azonaphthalene, 2,2-dihydroxy-3,3,6-trisulfonic acid-, trisodium salt, 1-(2-Hydroxy-4-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid trisodium salt, 3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2,7-disulfonic acid trisodium salt, Trisodium 3-hydroxy-4-((2-hydroxy-4-sulphonato-1-naphthyl)azo)naphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthalenyl)azo)-, trisodium salt, 63451-35-4. Product Category: Heterocyclic Organic Compound. Appearance: gray to purple solid. CAS No. 63451-35-4. Molecular formula: C20H14N2O11S3.3Na. Mole weight: 620.4724. Purity: 0.96. IUPACName: trisodium 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 264-197-7. Product ID: ACM63451354. Alfa Chemistry — ISO 9001:2015 Certified. Categories: DTXSID8069852. Alfa Chemistry. 3
2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-[4-[[4-[[4-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]benzoyl]amino]phenyl]thio]phenyl]diazenyl]-,sodium salt(1:3) 2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-[4-[[4-[[4-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]benzoyl]amino]phenyl]thio]phenyl]diazenyl]-,sodium salt(1:3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC65858, AIDS125219, AIDS-125219, NSC 65858, CID9571185, 3-Hydroxy-4-((4-((4-((4-((1-hydroxy-4-sulfo-2-naphthyl)diazenyl)benzoyl)amino)phenyl)thio)phenyl)diazenyl)-2,7-naphthalenedisulfonic acid, 7354-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 7354-85-0. Molecular formula: C39H27N5O12S4.3Na. Mole weight: 885.918. Purity: 0.96. IUPACName: (4E)-3-oxo-4-[[4-[4-[[4-[(2E)-2-(1-oxo-4-sulfonaphthalen-2-ylidene)hydrazinyl]benzoyl]amino]phenyl]sulfanylphenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=NNC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)SC5=CC=C(C=C5)NN=C6C7=C(C=C(C=C7)S(=O)(=O)O)C=C(C6=O)S(=O)(=O)O)C2=O)S(=O)(=O)O. Density: 1.63g/cm³. Product ID: ACM7354850. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((4-sulfophenyl)azo)-, trisodium salt 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((4-sulfophenyl)azo)-, trisodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-p-Sulfophenylazo-2-naphthol-3,6-disulfonic acid, trisodium salt. CAS No. 50880-65-4. Molecular formula: C16H9N2Na3O10S3. Mole weight: 554.4. Purity: 0.95. Product ID: ACM50880654. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
2,7-Naphthalenedisulfonicacid,4-(benzoylamino)-5-hydroxy- 2,7-Naphthalenedisulfonicacid,4-(benzoylamino)-5-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZOYL H ACID;4-(benzoylamino)-5-hydroxy-7-naphthalenedisulfonicacid;4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulphonic acid;4-formamido-5-hydroxynaphthalene-2,7-disulfonic acid;4-Benzamido-5-hydroxy-2,7-naphthalenedisulfonic acid;5-Hydroxy-4-(benz. Product Category: Heterocyclic Organic Compound. CAS No. 117-46-4. Molecular formula: C17H13NO8S2. Mole weight: 423.42. Purity: 0.8. IUPACName: 4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulfonic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O. Density: 1.718g/cm³. ECNumber: 204-192-9. Product ID: ACM117464. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2,7-Naphthalenedisulfonicacid,5-amino-4-hydroxy-3-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-,sodium salt(1:2) 2,7-Naphthalenedisulfonicacid,5-amino-4-hydroxy-3-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-,sodium salt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 17225;PALATINE CHROME GREEN;MORDANT GREEN 17. Product Category: Heterocyclic Organic Compound. CAS No. 6222-46-4. Molecular formula: C16H12N4O10S2.2Na. Mole weight: 528.38. Purity: 0.96. IUPACName: disodium;(3Z)-5-amino-3-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM6222464. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2,7-Naphthalenedisulfonic acid disodium salt 2,7-Naphthalenedisulfonic acid disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1655-35-2. Pack Sizes: 250g, 500g. US Biological Life Sciences. USBiological 8
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2,7-Naphthalenedisulfonyldichloride 2,7-Naphthalenedisulfonyldichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 19551-16-7, 2,7-Naphthalenedisulfonyl chloride, Naphthalene-2,7-disulfonyl Chloride, naphthalene-2,7-disulfonyl dichloride, naphthalene-2,7-disulphonyl dichloride, PubChem5672, AC1MDSPL, CTK0H4083, MolPort-001-766-308, 2,7-Naphthalenedisulfonyldichloride, AKOS015840839, AG-B-39185, OR28083, AK115968, KB-258594, FT-0677510, A813815, I14-27408, 2,7-Naphthalenedisulfonylchloride (7CI,8CI);2,7-Naphthalenebis(sulfonyl chloride). Product Category: Heterocyclic Organic Compound. CAS No. 19551-16-7. Molecular formula: C10H6Cl2O4S2. Mole weight: 325.1882. Purity: 0.96. IUPACName: naphthalene-2,7-disulfonyl chloride. Canonical SMILES: C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)Cl)S(=O)(=O)Cl. Density: 1.651 g/cm³. Product ID: ACM19551167. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2,7-Naphthelendiol 2,7-Naphthelendiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 582-17-2. Pack Sizes: 100g, 250g, 500g, 1kg, 5kg. Molecular Formula: C10H8O2. US Biological Life Sciences. USBiological 8
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