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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)-. Grades: ≥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. | |
| 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. | |
| DOPG:DOPC:Chol:PEG2000 (10:55:30:5)-ATP Liposome (PEGylated) | This product is a negatively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| DOTAP:DOPC:Chol:PEG2000 (10:55:30:5)-ATP Liposome (PEGylated) | This product is a positively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| 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. | |
| NNC 55-0396 dihydrochloride | NNC 55-0396 is a derivative of Mibefradil as a T-type calcium channel blocker (IC50=6.8 nM). Uses: Highly selective t-type calcium channel blocker. Synonyms: [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] cyclopropanecarboxylate; dihydrochloride. Grades: ≥98%. CAS No. 357400-13-6. Molecular formula: C30H38FN3O2.2HCl. Mole weight: 564.56. | |
| PS:PC:Chol:PEG2000 (10:55:30:5)-ATP Liposome (PEGylated) | This product is a negatively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| 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. | |
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