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| Product | Description | |
|---|---|---|
| Ch 55 | Ch 55. Group: Biochemicals. Grades: Purified. CAS No. 110368-33-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| CH 55 | CH 55 is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: Ch55; Ch-55; Ch 55. 4-[(1E)-3-[3,5-Bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]benzoic Acid; (E)-4-[3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propenyl]-benzoic Acid; Benzoic acid, 4-(3-(3,5-bis(1,1-dimethylethyl)phenyl)-3-oxo-1-propenyl)-, (E)-. Grade: ≥98% by HPLC. CAS No. 110368-33-7. Molecular formula: C24H28O3. Mole weight: 364.48. |  |
| (-)-B-Chlorodiisopinocampheylborane (55-65% in Heptane, ca. 1.7mol/L) | (-)-B-Chlorodiisopinocampheylborane (55-65% in Heptane, ca. 1.7mol/L). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Q-101080; (-)-Ipc2BCl; (-)-B-Chlorodiisopinocamphenylborane (60% in n-heptane); chlorodiisopinocampheylborane; MFCD00074807; (-)-Diisopinocampheyl chloroborane; AK174007; CB-1541; BC001062; (-)-B-chlorodiisopino-campheylborane. Product Category: Other. CAS No. 85116-37-6. Molecular formula: C20H34BCl. Mole weight: 320.752g/mol. IUPACName: chloro-bis[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane. Canonical SMILES: B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl. Product ID: ACM85116376. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carbonyl Cyanide m-Chlorophenylhydrazone - CAS 555-60-2 | Protonophore. Uncoupling agent for oxidative phosphorylation that inhibits mitochondrial function. Approximately 100 times more effective than 2,4-dinitrophenol. Group: Fluorescence/luminescence spectroscopy. |  |
| CGP 55845 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ch55-O-C3-NH2 | Ch55-O-C3-NH2 is a Ch 55-based ligand which targets RAR. It binds to cIAP1 ligand Bestatin via a linker to form SNIPER. Synonyms: RAR ligand 1. CAS No. 144298-98-6. Molecular formula: C27H35NO4. Mole weight: 437.57. | |
| CH6953755 | YES proto-oncogene 1 has a significant impact on tumor growth. YES1 kinase inhibition by CH6953755 led to antitumor activity against YES1-amplified cancers in vitro and in vivo. Synonyms: CH 6953755. Grade: 98%. CAS No. 2055918-71-1. Molecular formula: C26H22F2N6O4S. Mole weight: 552.55. | |
| Chembrdg-bb 5523122 | Chembrdg-bb 5523122. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5523122;(1,3-BENZODIOXOL-5-YLMETHYL)(2-NITROBENZYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 416888-55-6. Molecular formula: C15H14N2O4. Mole weight: 286.28. Product ID: ACM416888556. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5523128 | Chembrdg-bb 5523128. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5523128;2-(1H-INDOL-3-YL)-N-(2-NITROBENZYL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 355816-45-4. Molecular formula: C17H17N3O2. Mole weight: 295.34. Product ID: ACM355816454. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5525096 | Chembrdg-bb 5525096. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5525096;(3-ETHOXY-4-METHOXYBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE;UKRORGSYN-BB BBV-159837. Product Category: Heterocyclic Organic Compound. CAS No. 356091-97-9. Molecular formula: C14H23NO3. Mole weight: 253.34. Product ID: ACM356091979. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5525424 | Chembrdg-bb 5525424. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5525424;N-(TERT-BUTYL)-4-(4-METHYLPHENOXY)BUTAN-1-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 416889-55-9. Molecular formula: C15H25NO. Product ID: ACM416889559. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5527624 | Chembrdg-bb 5527624. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5527624;(4-METHOXYBENZYL)(3-NITROBENZYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 186129-17-9. Molecular formula: C15H16N2O3. Mole weight: 272.3. Product ID: ACM186129179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5530977 | Chembrdg-bb 5530977. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5530977;2-(4-METHOXYPHENYL)-N-(PYRIDIN-3-YLMETHYL)ETHANAMINE;N-(2-(4-METHOXYPHENYL)ETHYL)-N-(PYRIDIN-3-YLMETHYL)AMINE;UKRORGSYN-BB BBV-125777. Product Category: Heterocyclic Organic Compound. CAS No. 331970-95-7. Molecular formula: C15H18N2O. Mole weight: 242.32. Product ID: ACM331970957. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5534625 | Chembrdg-bb 5534625. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5534625;(3-FLUOROBENZYL)(2-METHOXYBENZYL)AMINE;UKRORGSYN-BB BBV-122986. Product Category: Heterocyclic Organic Compound. CAS No. 355816-39-6. Molecular formula: C15H16FNO. Mole weight: 245.29. Product ID: ACM355816396. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5534745 | Chembrdg-bb 5534745. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5534745;(4-BROMOBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE;UKRORGSYN-BB BBV-123868. Product Category: Heterocyclic Organic Compound. CAS No. 355816-64-7. Molecular formula: C11H16BrNO. Mole weight: 258.15. Product ID: ACM355816647. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5536759 | Chembrdg-bb 5536759. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5536759;(4-METHOXYBENZYL)(2-NITROBENZYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 7539-30-2. Molecular formula: C15H16N2O3. Mole weight: 272.3. Product ID: ACM7539302. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5537505 | Chembrdg-bb 5537505. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5537505;(1-ETHYLPROPYL)(4-NITROBENZYL)AMINE;UKRORGSYN-BB BBV-144433. Product Category: Heterocyclic Organic Compound. CAS No. 418774-60-4. Molecular formula: C12H18N2O2. Mole weight: 222.28. Product ID: ACM418774604. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5537680 | Chembrdg-bb 5537680. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5537680;(2,5-DIMETHOXYBENZYL)(4-METHOXYBENZYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 355816-10-3. Molecular formula: C17H21NO3. Mole weight: 287.35. Product ID: ACM355816103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5537721 | Chembrdg-bb 5537721. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5537721;(2-METHOXYBENZYL)(4-METHYLBENZYL)AMINE;N-(2-METHOXYBENZYL)-N-(4-METHYLBENZYL)AMINE;UKRORGSYN-BB BBV-122989. Product Category: Heterocyclic Organic Compound. CAS No. 353777-77-2. Molecular formula: C16H19NO. Mole weight: 241.33. Product ID: ACM353777772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5540000 | Chembrdg-bb 5540000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5540000;N-(2-NITROBENZYL)CYCLOHEPTANAMINE;UKRORGSYN-BB BBV-164065. Product Category: Heterocyclic Organic Compound. CAS No. 355382-89-7. Molecular formula: C14H20N2O2. Mole weight: 248.32. Product ID: ACM355382897. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5547245 | Chembrdg-bb 5547245. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5547245;(4-METHOXY-2,5-DIMETHYLBENZYL)(2-PHENYLETHYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 355383-21-0. Molecular formula: C18H23NO. Mole weight: 269.38. Product ID: ACM355383210. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5554416 | Chembrdg-bb 5554416. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5554416;N-(4-ACETYLPHENYL)IMIDODICARBONIMIDIC DIAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 88683-31-2. Molecular formula: C10H13N5O. Mole weight: 219.24. Product ID: ACM88683312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5554756 | Chembrdg-bb 5554756. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5554756;(1-ETHYLPROPYL)(3,4,5-TRIMETHOXYBENZYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 355816-60-3. Molecular formula: C15H25NO3. Mole weight: 267.36. Product ID: ACM355816603. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5555095 | Chembrdg-bb 5555095. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5555095;(2-METHOXYBENZYL)(2-METHYLCYCLOHEXYL)AMINE;UKRORGSYN-BB BBV-123005. Product Category: Heterocyclic Organic Compound. CAS No. 355382-41-1. Molecular formula: C15H23NO. Mole weight: 233.35. Product ID: ACM355382411. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5555901 | Chembrdg-bb 5555901. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5555901;(2-BROMOBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 355382-49-9. Molecular formula: C16H18BrNO. Mole weight: 320.22. Product ID: ACM355382499. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5559004 | Chembrdg-bb 5559004. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5559004;2-(1H-INDOL-3-YL)-N-(4-METHOXYBENZYL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 7390-67-2. Molecular formula: C18H20N2O. Mole weight: 280.36. Product ID: ACM7390672. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5561090 | Chembrdg-bb 5561090. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5561090;(2,5-DIMETHOXYBENZYL)(2-PHENYLETHYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 353773-38-3. Molecular formula: C17H21NO2. Mole weight: 271.35. Product ID: ACM353773383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5561858 | Chembrdg-bb 5561858. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5561858;(2,4-DIMETHOXYBENZYL)(2-METHYLCYCLOHEXYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 355382-76-2. Molecular formula: C16H25NO2. Mole weight: 263.38. Product ID: ACM355382762. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5564741 | Chembrdg-bb 5564741. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5564741;(3,4-DIMETHOXYBENZYL)(4-METHYLBENZYL)AMINE;AKOS JY2058805. Product Category: Heterocyclic Organic Compound. CAS No. 418785-77-0. Molecular formula: C17H21NO2. Mole weight: 271.35. Product ID: ACM418785770. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5566088 | Chembrdg-bb 5566088. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5566088;(2-METHOXYBENZYL)(3-METHYLBENZYL)AMINE;UKRORGSYN-BB BBV-122991. Product Category: Heterocyclic Organic Compound. CAS No. 418787-25-4. Molecular formula: C16H19NO. Mole weight: 241.33. Product ID: ACM418787254. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5566923 | Chembrdg-bb 5566923. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5566923;N-(3-ACETYLPHENYL)-4-METHYL-3-NITROBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 418787-86-7. Molecular formula: C16H14N2O4. Mole weight: 298.29. Product ID: ACM418787867. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5568242 | Chembrdg-bb 5568242. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5568242;(3,4-DIMETHOXYBENZYL)1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 356093-63-5. Molecular formula: C19H23NO2. Mole weight: 297.39. Product ID: ACM356093635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5571262 | Chembrdg-bb 5571262. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5571262;(2-FLUOROBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE;N-(2-FLUOROBENZYL)-N-(2-(4-METHOXYPHENYL)ETHYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 355814-88-9. Molecular formula: C16H18FNO. Mole weight: 259.32. Product ID: ACM355814889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5573168 | Chembrdg-bb 5573168. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5573168;N-[(9-ETHYL-9H-CARBAZOL-3-YL)METHYL]CYCLOPENTANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 352652-37-0. Molecular formula: C20H24N2. Mole weight: 292.42. Product ID: ACM352652370. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5576492 | Chembrdg-bb 5576492. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5576492;(3-NITROBENZYL)1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 353779-33-6. Molecular formula: C17H18N2O2. Mole weight: 282.34. Product ID: ACM353779336. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-[(3-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine. | |
| G-5555 hydrochloride | G-5555 hydrochloride is the hydrochloride salt of G-5555 which is a potent and selective p21-activated kinase 1 (PAK1) inhibitor (Ki = 3.7 nM). G-5555 was potent, showing good activity in the pMEK cellular assay, had improved permeability, and importantly, displayed low hERG channel activity (<50% inhibition at 10 μM). Synonyms: 8-[(5-amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one; hydrochloride; G-5555 (hydrochloride); G 5555 (hydrochloride); G5555 (hydrochloride). Molecular formula: C25H26Cl2N6O3. Mole weight: 529.42. | |
| ICI 118,551 hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| SDZ-205,557 hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Tetraammineplatinum (II) chloride hydrate ≥94%, (55% Platinum content | Tetraammineplatinum (II) chloride hydrate ≥94%, (55% Platinum content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 108374-32-9,13933-32-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene | 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1172087-81-8. Product ID: 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene. Molecular formula: 559.5g/mol. Mole weight: C38H23Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=C7C=CC=CC7=C (C8=CC=CC=C86)Br. InChI=1S / C38H23Br / c39-38-33-19-9-7-17-31 (33) 37 (32-18-8-10-20-34 (32) 38) 36-29-15-5-3-13-27 (29) 35 (28-14-4-6-16-30 (28) 36) 26-22-21-24-11-1-2-12-25 (24) 23-26 / h1-23H. OUMDUWOVDLPNDY-UHFFFAOYSA-N. |  |
| [10]Cycloparaphenylene | [10]Cycloparaphenylene. Group: Supramolecular host materials carbon nano materials. CAS No. 1222105-46-5. Product ID: undecacyclo[36.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37]hexaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59-triacontaene. Molecular formula: 761g/mol. Mole weight: C60H40. C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C1C=C2) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI=1S/C60H40/c1-2-42-4-3-41 (1)43-5-7-45 (8-6-43)47-13-15-49 (16-14-47)51-21-23-53 (24-22-51)55-29-31-57 (32-30-55)59-37-39-60 (40-38-59)58-35-33-56 (34-36-58)54-27-25-52 (26-28-54)50-19-17-48 (18-20-50)46-11-9-44 (42)10-12-46/h1-40H. AZQFSRJNZXMCKW-UHFFFAOYSA-N. | |
| [10]Cycloparaphenylene, 98% | [10]Cycloparaphenylene, 98%. Group: Carbon nano materials. CAS No. 1222105-46-5. Product ID: undecacyclo[36.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37]hexaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59-triacontaene. Molecular formula: 761g/mol. Mole weight: C60H40. C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C1C=C2) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI=1S/C60H40/c1-2-42-4-3-41 (1)43-5-7-45 (8-6-43)47-13-15-49 (16-14-47)51-21-23-53 (24-22-51)55-29-31-57 (32-30-55)59-37-39-60 (40-38-59)58-35-33-56 (34-36-58)54-27-25-52 (26-28-54)50-19-17-48 (18-20-50)46-11-9-44 (42)10-12-46/h1-40H. AZQFSRJNZXMCKW-UHFFFAOYSA-N. | |
| (1,1,2,2-Tetrafluoroethoxy)benzene | (1,1,2,2-Tetrafluoroethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fentalene-14, (Tetrafluoroethoxy)benzene, TETRAFLUOROETHOXYBENZENE, Benzene, (tetrafluoroethoxy)-, Ether, phenyl tetrafluoroethoxy, (1,1,2,2-Tetrafluoroethoxy)benzene, 552216_ALDRICH, Tetrafluoroethyl ether of phenol, NIOSH/DC0300000, EINECS 206-505-4, CID67692, BRN 2255899, ZINC00163973, Benzene, (1,1,2,2-tetrafluoroethoxy)-, DC0300000, LS-32177, LS-32178, PB90200992, 3-06-00-00598 (Beilstein Handbook Reference), 350-57-2. Product Category: Ethers. CAS No. 350-57-2. Molecular formula: C8H6ClFO2. Mole weight: 194.13. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluoroethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC(C(F)F)(F)F. Density: 1.275 g/cm³. ECNumber: 206-505-4. Product ID: ACM350572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,4,4-Pentachlorobuta-1,3-diene | 1,1,2,4,4-Pentachlorobuta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTACHLOROBUTADIENE, 1,1,2,4,4-pentachlorobuta-1,3-diene, 21400-41-9, 55880-77-8, Pentachloro-1,3-butadiene, 1,3-Butadiene, pentachloro-, AC1L267Y, CTK1A3961, 1,1,2,4,4-Pentachlorobutadiene, 1,3-Butadiene, 1,1,2,4,4-pentachloro-, InChI=1/C4HCl5/c5-2(4(8)9)1-3(6)7/h1. Product Category: Heterocyclic Organic Compound. CAS No. 21400-41-9. Molecular formula: C4HCl5. Mole weight: 226.316 g/mol. Purity: 0.96. IUPACName: 1,1,2,4,4-pentachlorobuta-1,3-diene. Canonical SMILES: C(=C(Cl)Cl)C(=C(Cl)Cl)Cl. Product ID: ACM21400419. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5',5''''-(1,4-naphthalenediyl)bis | [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5',5''''-(1,4-naphthalenediyl)bis. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: H4BPTC. CAS No. 1816997-26-8. Product ID: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]naphthalen-1-yl]-5-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 760.78. Mole weight: C50H32O8. InChI=1S/C50H32O8/c51-47 (52)33-13-5-29 (6-14-33)37-23-38 (30-7-15-34 (16-8-30)48 (53)54)26-41 (25-37)43-21-22-44 (46-4-2-1-3-45 (43)46)42-27-39 (31-9-17-35 (18-10-31)49 (55)56)24-40 (28-42)32-11-19-36 (20-12-32)50 (57)58/h1-28H, (H, 51, 52) (H, 53, 54) (H, 55, 56) (H, 57, 58). HSYRWJHNMHTPQS-UHFFFAOYSA-N. 95%. | |
| 1,1,3-Tribromo-3-chloroacetone | 1,1,3-Tribromo-3-chloroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanone, 1,1,3-tribromo-3-chloro-. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 55716-01-3. Molecular formula: C3H2Br3ClO. Mole weight: 329.21. Purity: 85-90%. Product ID: ACM55716013. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-3,3'-diylbis(diphenylphosphine oxide) | [1,1'-Biphenyl]-3,3'-diylbis(diphenylphosphine oxide). Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1201905-85-2. Molecular formula: C36H28O2P2. Mole weight: 554.55 g/mol. Product ID: ACM1201905852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(diphenylphosphino)ferrocene | 1,1'-Bis(diphenylphosphino)ferrocene. Uses: Ligand for pd-catalyzed cross-coupling. useful ligand for pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. ligand for ni-catalyzed amination of aryl chlorides. ligand for pd-catalyzed conversion of aryl halides to aryl nitriles. ligand for ni-catalyzed suzuki reactions. ni-catalyzed hydroamination of 1,3-dienes. pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. pd-catalyzed γ-arylation of β,γ-unsaturated ketones. ligand for ru-catalyzed reduction of nitriles to primary amines. ligand for rh-catalyzed alkyne head-to-tail dimerization. ligand for rh-catalyzed cross-coupling ligand for rh-catalyzed olefin isomerization ligand for ni or rh-catalyzed borylation ligand for regioselective pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Additional or Alternative Names: 1,1'-Ferrocenediyl-bis(diphenylphosphine); DPPF. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.38. Purity: 0.98. IUPACName: 1,1-Bis(diphenylphosphino)ferrocene. Product ID: ACM12150468-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dibromoethane (stabilized with Copper chip) | 1,1-Dibromoethane (stabilized with Copper chip). Group: Biochemicals. Alternative Names: Ethylidene Bromide (stabilized with Copper chip). Grades: Highly Purified. CAS No. 557-91-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone inner complex | 1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone inner complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-(DIFLUOROBORYL)OXY-3,4-DIHYDRO-NAPHTHALEN-2-YL)-ETHANONE INNER COMPLEX;1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone;Innercomplex. Product Category: Heterocyclic Organic Compound. CAS No. 55923-05-2. Molecular formula: C12H11BF2O2. Mole weight: 236.02. Purity: 0.96. IUPACName: 1-(1-difluoroboranyloxy-3,4-dihydronaphthalen-2-yl)ethanone. Canonical SMILES: B(OC1=C(CCC2=CC=CC=C21)C(=O)C)(F)F. Product ID: ACM55923052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethylhydrazine dihydrochloride | 1,1-Dimethylhydrazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethylhydrazine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 55484-54-3. Molecular formula: C2H10Cl2N2. Mole weight: 133.0202. Purity: 0.96. IUPACName: 1,1-dimethylhydrazine dihydrochloride. Canonical SMILES: CN(C)N.Cl.Cl. ECNumber: 259-664-7. Product ID: ACM55484543. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-11-Hydroxy-12e,14z-eicosadienoic acid | (+/-)-11-Hydroxy-12e,14z-eicosadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)11-HEDE;(+/-)-11-HYDROXY-12E,14Z-EICOSADIENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 5598-37-8. Molecular formula: C20H36O3. Mole weight: 324.5. Product ID: ACM5598378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-o-(4,4'-dimethoxytrityl)-2'-o,4'-c-methyleneuridine. Product Category: Nucleosides. CAS No. 195705-32-9. Molecular formula: C31H30N2O8. Mole weight: 558.59. Purity: >99%. IUPACName: 1-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione. Product ID: PR195705329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate | 1-[2-(2-Bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Bromo-2-methoxybenzoyl)-1-(2-(dimethylamino)propyl)pyrrole citrate, KETONE, 5-BROMO-2-METHOXYPHENYL 1-(2-(DIMETHYLAMINO)PROPYL)PYRROL-2-YL, CITRATE, AC1L2MEJ, LS-87077, 1-[2-(2-bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium; 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate, 7054-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 7054-85-5. Molecular formula: C23H29BrN2O9. Mole weight: 557.388 g/mol. Purity: 0.96. IUPACName: 1-[2-(2-bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate. Canonical SMILES: CC(CN1C=CC=C1C(=O)C2=C(C=CC=C2Br)OC)[NH+](C)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O. Product ID: ACM7054855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-Hexabromocyclohexane | 1,2,3,4,5,6-Hexabromocyclohexane. Group: Plastic additives. CAS No. 1837-91-8. Product ID: 1,2,3,4,5,6-hexabromocyclohexane. Molecular formula: 557.5g/mol. Mole weight: C6H6Br6. C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br. InChI=1S/C6H6Br6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9/h1-6H. QFQZKISCBJKVHI-UHFFFAOYSA-N. >97%. | |
| 1,2,3,4,7,8-Hexachlorodibenzofuran | 1,2,3,4,7,8-Hexachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexachlorodibenzofuran. Product Category: Heterocyclic Organic Compound. CAS No. 55684-94-1. Molecular formula: C12H2Cl6O. Mole weight: 374.86168. Purity: 0.96. IUPACName: 1,2,3,4,8,9-hexachlorodibenzofuran. Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl. Density: 1.766g/cm³. Product ID: ACM55684941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) | 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II). Group: Electronic materials. Alternative Names: Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine (purified by sublimation) F16CuPc (purified by sublimation). CAS No. 14916-87-1. Product ID: copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular formula: 863.93. Mole weight: C32CuF16N8. C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Cu+2]. InChI=1S/C32F16N8. Cu/c33-9-1-2 (10 (34)18 (42)17 (9)41)26-49-25 (1)53-27-3-4 (12 (36)20 (44)19 (43)11 (3)35)29 (50-27)55-31-7-8 (16 (40)24 (48)23 (47)15 (7)39)32 (52-31)56-30-6-5 (28 (51-30)54-26)13 (37)21 (45)22 (46)14 (6)38; /q-2; +2. FJAOBQORBYMRNO-UHFFFAOYSA-N. >98.0%TN. | |
| 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation) | 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation). Group: Semiconducting materials phthalonitriles & naphthalonitriles. CAS No. 14916-87-1. Product ID: copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular formula: 863.9g/mol. Mole weight: C32CuF16N8. C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Cu+2]. InChI=1S/C32F16N8. Cu/c33-9-1-2 (10 (34)18 (42)17 (9)41)26-49-25 (1)53-27-3-4 (12 (36)20 (44)19 (43)11 (3)35)29 (50-27)55-31-7-8 (16 (40)24 (48)23 (47)15 (7)39)32 (52-31)56-30-6-5 (28 (51-30)54-26)13 (37)21 (45)22 (46)14 (6)38; /q-2; +2. FJAOBQORBYMRNO-UHFFFAOYSA-N. | |
| 1,2,3,4-tetrafluorobenzene | 1,2,3,4-tetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 551-62-2. Product ID: ACM551622-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride | 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[[3,5-dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulphonyl]amino]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33869-97-5. Molecular formula: C23H23Cl3N6O2S. Mole weight: 553.89172. Product ID: ACM33869975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene | 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4CzIPN. CAS No. 1416881-52-1. Product ID: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. Molecular formula: 788.89. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. InChI=1S/C56H32N6/c57-33-43-53 (59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59)44 (34-58)55 (61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)54 (43)60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60/h1-32H. PRWATGACIORDEL-UHFFFAOYSA-N. 98%. | |
| 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)nickel(2+)salt(2:2:1) | 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)nickel(2+)salt(2:2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-013-5, Dicobalt(2+) nickel(2+) bis(2-hydroxypropane-1,2,3-tricarboxylate), 94232-84-5. Product Category: Heterocyclic Organic Compound. CAS No. 94232-84-5. Molecular formula: C6H8O7.Co.1/2Ni. Mole weight: 554.7592. Purity: 0.96. IUPACName: cobalt(2+); 2-hydroxypropane-1,2,3-tricarboxylate; nickel(2+). Canonical SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Co+2].[Co+2].[Ni+2]. Density: g/cm³. ECNumber: 304-013-5. Product ID: ACM94232845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Tri-O-benzyl-4-O-benzoyl-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4-O-benzoyl-b-D-galactopyranoside is a highly versatile and indispensable chemical compound that is often employed in drug synthesis and biomedical research. Its utility lies in its remarkable antitumor and anti-inflammatory properties which have been demonstrated in various cutting-edge studies and experiments across the globe. As a result, it has gained immense popularity and has been widely implemented in the development of novel drugs aimed at treating cancer and other complex diseases. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4TCPB. CAS No. 1078153-58-8. Product ID: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 558.53. Mole weight: C34H22O8. InChI=1S/C34H22O8/c35-31 (36)23-9-1-19 (2-10-23)27-17-29 (21-5-13-25 (14-6-21)33 (39)40)30 (22-7-15-26 (16-8-22)34 (41)42)18-28 (27)20-3-11-24 (12-4-20)32 (37)38/h1-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRTQKANXPMBQCX-UHFFFAOYSA-N. 95%. | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene (H4TCPB) is an organic linker with a molecular structure that has four carboxyl phenyl groups that are symmetrically attached to the central benzene core. It can be synthesized by using a Suzuki coupling reaction. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 4,4',4'',4'''-benzene-1,2,4,5-tetrayltetrabenzoicacid,H4TCPB. Product ID: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 558.53. Mole weight: C6H4-1,4-(CO2H)2. C1=CC (=CC=C1C2=CC (=C (C=C2C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C5=CC=C (C=C5)C (=O)O)C (=O)O. 1S/C34H22O8/c35-31 (36)23-9-1-19 (2-10-23)27-17-29 (21-5-13-25 (14-6-21)33 (39)40)30 (22-7-15-26 (16-8-22)34 (41)42)18-28 (27)20-3-11-24 (12-4-20)32 (37)38/h1-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRTQKANXPMBQCX-UHFFFAOYSA-N. ≥98%. | |
| 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one | 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-[(methoxyphenyl)azo]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-benzamide;1-(2,4,6-TRICHLOROPHENYL)-3-[3-(2,4-DI-TERT PENTYLPHENOXY)ACETAMIDOBENZAMIDO]-4-(4-METHOXYPHENYL)AZO-2-. Product Category: Coupler. CAS No. 55664-78-3. Molecular formula: C41H43Cl3N6O5. Mole weight: 806.19. Purity: mp 145-160. Density: 1.3g/cm³. Product ID: ACM55664783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5,8-Tetrahydroxyanthraquinone | 1,2,5,8-Tetrahydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: quinalizarin, Khinalizarin, Alizarinbordeaux, Quinalizarine, Alizarine Bordeaux B, Alizarine Bordeaux, Alizarinbordeux, Mordant Violet 26, Alizarin Bordeaux BD, C.I. Mordant Violet 26, Spectrum_000952, 1,2,5,8-Tetrahydroxyanthraquinone, Spectrum2_001362, Spectrum3_000778, Spectrum4_000998, Spectrum5_000846, NSC4896, 1,2,5,8-Tetrahydroxyanthracinon, CCRIS 5598, Anthraquinone, 1,2,5,8-tetrahydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 81-61-8. Molecular formula: C14H8O6. Mole weight: 272.21. Purity: CI 58500. IUPACName: 1,2,5,8-tetrahydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O. Density: 1.781g/cm³. ECNumber: 201-366-6. Product ID: ACM81618. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,5]Thiadiazolo[3,4-b]pyrazine,1,3,5,6-tetrahydro-,2,2-dioxide(9ci) | [1,2,5]Thiadiazolo[3,4-b]pyrazine,1,3,5,6-tetrahydro-,2,2-dioxide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,5]Thiadiazolo[3,4-b]pyrazine,1,3,5,6-tetrahydro-,2,2-dioxide(9CI);1,3,5,6-TETRAHYDRO[1,2,5]THIADIAZOLO[3,4-B]PYRAZINE 2,2-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 55904-91-1. Molecular formula: C4H6N4O2S. Mole weight: 174.181040 [g/mol]. Purity: 0.96. IUPACName: 1,3,5,6-tetrahydro-[1,2,5]thiadiazolo[3,4-b]pyrazine 2,2-dioxide. Product ID: ACM55904911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,6,7-Tetrachlorodibenzofuran | 1,2,6,7-Tetrachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,6,7-TETRACHLORODIBENZOFURAN, Dibenzofuran, 1,2,6,7-tetrachloro, AC1L260D, Dibenzofuran, 1,2,6,7-tetrachloro-, 55722-27-5, 83704-25-0. Product Category: Heterocyclic Organic Compound. CAS No. 55722-27-5. Molecular formula: C12H4Cl4O. Mole weight: 305.972 g/mol. Purity: 0.96. IUPACName: 1,2,6,7-tetrachlorodibenzofuran. Canonical SMILES: C1=CC(=C(C2=C1C3=C(O2)C=CC(=C3Cl)Cl)Cl)Cl. Product ID: ACM55722275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Aminododeca-4,8-dienoic acid | 12-Aminododeca-4,8-dienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-Aminododeca-4,8-dienoic acid, EINECS 259-603-4, EINECS 275-099-9, CID6365534, (4E,8E)-12-Aminododeca-4,8-dienoic acid, 55348-78-2, 70994-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 70994-18-2. Molecular formula: C12H21NO2. Mole weight: 211.300640 [g/mol]. Purity: 0.96. IUPACName: (4E,8E)-12-aminododeca-4,8-dienoic acid. Density: 0.995g/cm³. Product ID: ACM70994182. Alfa Chemistry ISO 9001:2015 Certified. | |
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