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| Product | Description | |
|---|---|---|
| 3,3''-Dibromo-1,1':3',1''-terphenyl | 3,3''-Dibromo-1,1':3',1''-terphenyl. Alternative Names: 1,3-Bis(3-Bromophenyl)Benzene. CAS No. 95962-62-2. Molecular formula: C18H12Br2. Mole weight: 388.1. Purity: 95%+. IUPAC Name: 1,3-bis(3-bromophenyl)benzene. SMILES: C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br. InChI: InChI=1S/C18H12Br2/c19-17-8-2-6-15(11-17)13-4-1-5-14(10-13)16-7-3-9-18(20)12-16/h1-12H. |  |
| 3,3'-Dibromo-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene. Alternative Names: 3,3-Dibromo-2,2-bithiophene;3,3-Dibromo-2,2-dithiophene;3,3-DibroMo-2,2-bithiop.;3-bromo-2-(3-bromothiophen-2-yl)thiophene;3,3-Dibromo-2,2-bithiophene 97%. CAS No. 51751-44-1. Molecular formula: C8H4Br2S2. Mole weight: 324.06. IUPAC Name: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. SMILES: Brc1ccsc1-c2sccc2Br. InChI: 1S/C8H4Br2S2/c9-5-1-3-11-7(5)8-6(10)2-4-12-8/h1-4H. | |
| 3,3'-Dibromo-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 51751-44-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H4Br2S2. US Biological Life Sciences. |  Worldwide |
| 3,3'-Dibromo-2,2'-bithiophene, 98% | 3,3'-Dibromo-2,2'-bithiophene, 98%. CAS No. 51751-44-1. Molecular formula: C8H4Br2S2. Mole weight: 324.1g/mol. IUPAC Name: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. SMILES: C1=CSC(=C1Br)C2=C(C=CS2)Br. InChI: InChI=1S/C8H4Br2S2/c9-5-1-3-11-7(5)8-6(10)2-4-12-8/h1-4H. | |
| 3,3-Dibromo-4,4-biphenol | 3,3-Dibromo-4,4-biphenol. Alternative Names: 3,3-Dibromo-4,4-biphenol, 189039-64-3, ACMC-209es4, SureCN2477380, CTK4E0004, ANW-23426, AG-E-37910, [1,1-Biphenyl]-4,4-diol,3,3-dibromo-. CAS No. 189039-64-3. Purity: 96%. Product ID: ACM189039643. Molecular formula: C12H8Br2O2. Mole weight: 344.00. IUPAC Name: 3-bromo-4-(2-bromo-4-hydroxyphenyl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3,3'-Dibromo-4,4'-biphenol | 3,3'-Dibromo-4,4'-biphenol. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-4,4'-biphenol, ≥98% | 3,3'-Dibromo-4,4'-biphenol, ≥98%. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-4,4'-dihydroxybiphenyl | 3,3'-Dibromo-4,4'-dihydroxybiphenyl. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl | 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl. CAS No. 207742-50-5. Molecular formula: C14H20Br2S2Si2. Mole weight: 468.4g/mol. IUPAC Name: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. SMILES: C[Si](C)(C)C1=CC(=C(S1)C2=C(C=C(S2)[Si](C)(C)C)Br)Br. InChI: InChI=1S/C14H20Br2S2Si2/c1-19(2,3)11-7-9(15)13(17-11)14-10(16)8-12(18-14)20(4,5)6/h7-8H,1-6H3. | |
| 3,3-Dibromo-5,5-bis(trimethylsilyl)-2,2-bithiophene | 3,3-Dibromo-5,5-bis(trimethylsilyl)-2,2-bithiophene. Uses: For analytical and research use. CAS No. 207742-50-5. Mole weight: 468.42. Catalog: AP207742505. |  |
| 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene | 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene. Alternative Names: 3,3-Dibromo-5,5-bis(trimethylsilyl)-2,2-bithiophene;3,3-Dibromo-2,2-bithiophene-5,5-diyl)bis(trimethylsilane;3,3-Dibromo-5,5-bis-trimethylsilanyl-[2,2]bithiophenyl. CAS No. 207742-50-5. Molecular formula: C14H20Br2S2Si2. Mole weight: 468.4g/mol. Purity: >95%. IUPAC Name: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. SMILES: C[Si](C)(C)c1cc(Br)c(s1)-c2sc(cc2Br)[Si](C)(C)C. InChI: 1S/C14H20Br2S2Si2/c1-19(2,3)11-7-9(15)13(17-11)14-10(16)8-12(18-14)20(4,5)6/h7-8H,1-6H3. | |
| 3,3-Dibromo Cotinine | 3,3-Dibromo Cotinine is a derivative of Cotinine, which is currently being used to treat depression, PTSD, schizophrenia, Alzheimer's disease and Parkinson's disease. Synonyms: (S)-3,3-Dibromo-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone; 3,3-Dibromocotinine. Grade: ≥90%. CAS No. 74093-56-4. Molecular formula: C10H10Br2N2O. Mole weight: 334.01. |  |
| 3,3-Dibromopropenoic acid | 3,3-Dibromopropenoic acid. Alternative Names: 3,3-Dibromoprop-2-enoic Acid. CAS No. 1578-21-8. Purity: 95-99%. Product ID: ACM1578218. Molecular formula: C3H2Br2O2. Mole weight: 229.85. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Dicarboxybenzidine | 3,3'-Dicarboxybenzidine. Group: Biochemicals. Alternative Names: Benzidine-3,3'-dicarboxylic acid. Grades: Highly Purified. CAS No. 2130-56-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H12N2O4. US Biological Life Sciences. | Worldwide |
| 3,3'-Dichloro-4,4'-diisocyanatobiphenyl | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl. CAS No. 5331-87-3. Molecular formula: C14H6Cl2N2O2. Mole weight: 305.1g/mol. IUPAC Name: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N=C=O)Cl)Cl)N=C=O. InChI: InChI=1S/C14H6Cl2N2O2/c15-11-5-9(1-3-13(11)17-7-19)10-2-4-14(18-8-20)12(16)6-10/h1-6H. | |
| 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95% | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95%. CAS No. 5331-87-3. Molecular formula: C14H6Cl2N2O2. Mole weight: 305.1g/mol. IUPAC Name: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N=C=O)Cl)Cl)N=C=O. InChI: InChI=1S/C14H6Cl2N2O2/c15-11-5-9(1-3-13(11)17-7-19)10-2-4-14(18-8-20)12(16)6-10/h1-6H. | |
| 3,3-Dichloroacrylic acid | 3,3-Dichloroacrylic acid. Alternative Names: 3,3-dichloroacrylic acid, 3,3-dichloropropenoic acid, 3,3-DICHLORO-2-PROPENOIC ACID, 1561-20-2, AC1L25JH, 3,3-dichloroprop-2-enoic acid, CTK4B7443, 2-Propenoic acid,2,3-dichloro-, 2-Propenoic acid, 3,3-dichloro-, LMFA01090073, AKOS006376239, AG-D-64304, InChI=1/C3H2Cl2O2/c4-2(5)1-3(6)7/h1H,(H,6,7, Acrylicacid, 2,3-dichloro- (6CI,7CI,8CI); 2,3-Dichloroacrylic acid;2,3-Dichloropropenoic acid; NSC 32684; a,b-Dichloroacrylic acid. CAS No. 1561-20-2. Purity: 97+%. Product ID: ACM1561202. Molecular formula: 1561-20-2C3H2Cl2O2. Mole weight: 140.952780 [g/mol]. IUPAC Name: 3,3-dichloroprop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Dichlorobisphenol A | 3,3'-Dichlorobisphenol A. Group: Biochemicals. Alternative Names: 4,4'-(1-Methylethylidene)bis[2-chlorophenol]; 2,2-Bis(3-chloro-4-hydroxyphenyl)propane. Grades: Highly Purified. CAS No. 79-98-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H14Cl2O2. US Biological Life Sciences. | Worldwide |
| 3,3-Dichloropropene | 3,3-Dichloropropene. Alternative Names: Dichloropropene. CAS No. 563-57-5. Purity: Min. 97%. Product ID: ALC-FP-563575. Molecular formula: C3H4Cl2. Mole weight: 110.97. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3''-Didecyl-2,2':5',2''-terthiophene | 3,3''-Didecyl-2,2':5',2''-terthiophene. CAS No. 400713-59-9. Molecular formula: C32H48S3. Mole weight: 528.92. | |
| 3,3'-Di(dibenzothiophen-4-yl)-1,1'-biphenyl | 3,3'-Di(dibenzothiophen-4-yl)-1,1'-biphenyl. Alternative Names: 4,4'-[1,1'-Biphenyl]-3,3'-diyldi(dibenzothiophene). CAS No. 1128045-14-6. Molecular formula: C36H22S2. Mole weight: 518.69. Purity: 95%+. IUPAC Name: 4-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]dibenzothiophene. SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC=CC7=C6SC8=CC=CC=C78. InChI: InChI=1S/C36H22S2/c1-3-19-33-29(13-1)31-17-7-15-27(35(31)37-33)25-11-5-9-23(21-25)24-10-6-12-26(22-24)28-16-8-18-32-30-14-2-4-20-34(30)38-36(28)32/h1-22H. | |
| 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene | 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene. CAS No. 162151-09-9. Molecular formula: C40H58S4. Mole weight: 667.2g/mol. IUPAC Name: 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene. SMILES: CCCCCCCCCCCCC1=C(SC=C1)C2=CC=C(S2)C3=CC=C(S3)C4=C(C=CS4)CCCCCCCCCCCC. InChI: InChI=1S/C40H58S4/c1-3-5-7-9-11-13-15-17-19-21-23-33-29-31-41-39(33)37-27-25-35(43-37)36-26-28-38(44-36)40-34(30-32-42-40)24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24H2,1-2H3. | |
| 3,3-Diethoxy-1-Propanol | 3,3-Diethoxy-1-Propanol. Alternative Names: 3,3-Diethoxypropan-1-Ol. CAS No. 16777-87-0. Purity: 97%. Product ID: ACM16777870-1. Molecular formula: C7H16O3. Mole weight: 148.20. IUPAC Name: 3,3-diethoxypropan-1-ol. Canonical SMILES: CCOC(CCO)OCC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3-Diethoxy-1-propenylboronic acid pinacol ester | 3,3-Diethoxy-1-propenylboronic acid pinacol ester. CAS No. 153737-25-8. Purity: 95%. Product ID: ACM153737258. Molecular formula: C13H25BO4. Mole weight: 256.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3-Diethoxy-1-propylboronic acid pinacol ester | 3,3-Diethoxy-1-propylboronic acid pinacol ester. Alternative Names: 3,3-Diethoxy-1-propylboronic acid pinacol ester, 165904-27-8, SureCN5703954, CTK8B3322, ANW-42279, MCULE-6460005271, KB-27991, FT-0614050, ST50825978, X0564. CAS No. 165904-27-8. Purity: 95%. Product ID: ACM165904278. Molecular formula: C13H27BO4. Mole weight: 258.2. IUPAC Name: 2-(3,3-diethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3-Diethoxythietane 1,1-dioxide | 3,3-Diethoxythietane 1,1-dioxide. Alternative Names: 3,3-diethoxythietane 1,1-dioxide, 18487-59-7, NSC77399, AC1Q6YSO, AC1L5P22, CTK4D8838, AR-1E8649, NSC-77399, AKOS006370390, AG-K-77609, RP08913, Thietane,3,3-diethoxy-, 1,1-dioxide, FT-0686091, 3,3-diethoxy-1$l^{6}-thietane-1,1-dione, 3-Thietanone,diethyl acetal, 1,1-dioxide (7CI,8CI); NSC 77399. CAS No. 18487-59-7. Purity: 96%. Product ID: ACM18487597. Molecular formula: C7H14O4S. Mole weight: 194.25. IUPAC Name: 3,3-diethoxythietane 1,1-dioxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3-Diethyl-1-methyl-2,4(1H,3H)-pyridinedione | 3,3-Diethyl-1-methyl-2,4(1H,3H)-pyridinedione. CAS No. 1130-18-3. Product ID: ACM1130183. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Diethylbenzidine dihydrochloride | 3,3'-Diethylbenzidine dihydrochloride. Alternative Names: 3,3-Diethylbenzidine Dihydrochloride, 76787-89-8, ACMC-209p5y, SureCN866325, CTK8B2299, ANW-36884, D0481, 4,4-Diamino-3,3-diethylbiphenyl Dihydrochloride. CAS No. 76787-89-8. Molecular formula: C16H22Cl2N2. Mole weight: 313.27. Purity: 96%. IUPAC Name: 4-(4-amino-3-ethylphenyl)-2-ethylaniline;dihydrochloride. SMILES: CCC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)CC)N.Cl.Cl. | |
| 3,3'-Diethylbenzidine Dihydrochloride | 3,3'-Diethylbenzidine Dihydrochloride. Alternative Names: 4,4'-Diamino-3,3'-diethylbiphenyl Dihydrochloride. CAS No. 76787-89-8. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-76787898. Molecular formula: C16H20N2·2HCl. Mole weight: 313.27 g/mol. IUPAC Name: 4-(4-amino-3-ethylphenyl)-2-ethylaniline;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Diethyloxacarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethyloxacarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 3-Ethyl-2-[3-[3-ethyl-2(3H)-benzoxazolylidene]-1-propenyl]benzoxazolium Iodide. DOC Iodide. DiOC2(3). CAS No. 905-96-4. Molecular formula: C21H21IN2O2. Mole weight: 460.32. Purity: >98.0%(N). IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;iodide. SMILES: CCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]. InChI: InChI=1S/C21H21N2O2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3'-Diethyloxacarbocyanine iodide | 3,3'-Diethyloxacarbocyanine iodide is a microviscosity probe for micelles and microemulsions[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DiOC2(3). CAS No. 905-96-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-W040258. |  |
| 3,3'-Diethyloxacarbocyanine Iodide, ≥98% | 3,3'-Diethyloxacarbocyanine Iodide, ≥98%. CAS No. 905-96-4. Molecular formula: C21H21IN2O2. Mole weight: 460.3g/mol. IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;iodide. SMILES: CCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]. InChI: InChI=1S/C21H21N2O2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3'-Diethyloxadicarbocyanine Iodide | Alfa Chemistry offers high-purity 3,3'-Diethyloxadicarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: DODC Iodide. 3-Ethyl-2-[5-(3-ethyl-2-benzoxazolinylidene)-1,3-pentadienyl]benzoxazolium Iodide. 5-(3-Ethylbenzoxazol-2-ylidene)-1-(3-ethylbenzoxazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 14806-50-9. Molecular formula: C23H23IN2O2. Mole weight: 486.35. Purity: >98.0%(N). IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide. SMILES: CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]. InChI: InChI=1S/C23H23N2O2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3'-Diethyloxadicarbocyanine Iodide, 98% | 3,3'-Diethyloxadicarbocyanine Iodide, 98%. CAS No. 14806-50-9. Molecular formula: C23H23IN2O2. Mole weight: 486.3g/mol. IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide. SMILES: CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]. InChI: InChI=1S/C23H23N2O2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3'-Diethylthiacarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethylthiacarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 3-Ethyl-2-[3-[3-ethyl-2(3H)-benzothiazolylidene]-1-propenyl]benzothiazolium Iodide. DiSC2(3). CAS No. 905-97-5. Molecular formula: C21H21IN2S2. Mole weight: 492.44. Purity: >98.0%(HPLC)(N). IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C21H21N2S2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3'-Diethylthiacarbocyanine Iodide, 98% | 3,3'-Diethylthiacarbocyanine Iodide, 98%. CAS No. 905-97-5. Molecular formula: C21H21IN2S2. Mole weight: 492.4g/mol. IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C21H21N2S2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3-Diethylthiadicarbocyanine iodide | Dithiazanine iodide appears as green, needle-like crystals. Used as a veterinary anthelmintic, as a sensitizer for photographic emulsions and as an insecticides. Not registered as a pesticide in the U.S. (EPA, 1998). Alternative Names: DELVEX;DEJO;COMPOUND 01748;EASTMAN 7663;DILOMBRIN;DILOMBRINE;DIETHYLTHIADICARBOCYANINE IODIDE;DITHIAZANINE IODIDE. CAS No. 514-73-8. Molecular formula: C23H23IN2S2. Mole weight: 518.5g/mol. IUPAC Name: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C23H23N2S2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3'-Diethylthiatricarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethylthiatricarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: DiSC2(7). 3-Ethyl-2-[7-[3-ethyl-2(3H)-benzothiazolylidene]-1,3,5-heptatrienyl]benzothiazolium Iodide. CAS No. 3071-70-3. Molecular formula: C25H25IN2S2. Mole weight: 544.51. Purity: >98.0%(N). IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C25H25N2S2.HI/c1-3-26-20-14-10-12-16-22(20)28-24(26)18-8-6-5-7-9-19-25-27(4-2)21-15-11-13-17-23(21)29-25;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3'-Diethylthiatricarbocyanine Iodide, ≥98% | 3,3'-Diethylthiatricarbocyanine Iodide, ≥98%. CAS No. 3071-70-3. Molecular formula: C25H25IN2S2. Mole weight: 544.5g/mol. IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C25H25N2S2.HI/c1-3-26-20-14-10-12-16-22(20)28-24(26)18-8-6-5-7-9-19-25-27(4-2)21-15-11-13-17-23(21)29-25;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3-Diethylthiatricarbocyanine perchlorate | 3,3-Diethylthiatricarbocyanine perchlorate. Alternative Names: benzothiazolium,3-ethyl-2-[7-(3-ethyl-2(3h)-benzothiazolylidene)-1,3,5-heptatr;3-ETHYL-2-((1E,3E,5E)-7-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1,3,5-HEPTATRIENYL)-1,3-BENZOTHIAZOL-3-IUM PERCHLORATE;3,3-DIETHYLTHIATRICARBOCYANINE PERCHLORATE;BENZOTHIAZOLI. CAS No. 22268-66-2. Molecular formula: C25H25ClN2O4S2. Mole weight: 517.1g/mol. IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole;perchlorate. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C25H25N2S2.ClHO4/c1-3-26-20-14-10-12-16-22(20)28-24(26)18-8-6-5-7-9-19-25-27(4-2)21-15-11-13-17-23(21)29-25;2-1(3,4)5/h5-19H,3-4H2,1-2H3;(H,2,3,4,5)/q+1;/p-1. | |
| 3,3'-Difluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid | 3,3'-Difluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid. Alternative Names: 4-(4-Carboxy-3-fluorophenyl)-2-fluorobenzoic acid. CAS No. 1261929-07-0. Purity: 95+%. Product ID: ACM1261929070. Molecular formula: C14H8F2O4. Mole weight: 278.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3-Difluoro-8-azabicyclo[3.2.1]octane hydrochloride | 3,3-Difluoro-8-azabicyclo[3.2.1]octane hydrochloride. Alternative Names: 3,3-difluoro-8-azabicyclo[3.2.1]octane hydrochloride, 1234616-11-5, SureCN167718, 1254104-06-7, AKOS015949308, RP08880, AM20080174, FT-0684858. CAS No. 1234616-11-5. Purity: 96%. Product ID: ACM1234616115. Molecular formula: C7H11F2N.ClH. Mole weight: 183.628. IUPAC Name: 3,3-difluoro-8-azabicyclo[3.2.1]octane;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Difluorobiphenyl | 3,3'-Difluorobiphenyl. Alternative Names: 3,3-Difluoro-1,1-biphenyl, 3,3-DIFLUOROBIPHENYL, 1,1-Biphenyl,3,3-difluoro-, EINECS 206-905-9, CID123058, ST5408297, 396-64-5. CAS No. 396-64-5. Molecular formula: C12H8F2. Mole weight: 190.19. Purity: >96.0%(GC). IUPAC Name: 1-fluoro-3-(3-fluorophenyl)benzene. SMILES: C1=CC(=CC(=C1)F)C2=CC(=CC=C2)F. | |
| 3,3-Difluorocyclobutanemethanamine | 3,3-Difluorocyclobutanemethanamine. Alternative Names: (3,3-difluorocyclobutyl)methylamine, EN001432, 1159882-59-3. CAS No. 1159882-59-3. Purity: 96%. Product ID: ACM1159882593. Molecular formula: C5H9F2N. Mole weight: 121.128466 [g/mol]. IUPAC Name: (3,3-difluorocyclobutyl)methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3-Difluorocyclobutanol | 3,3-Difluorocyclobutanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 637031-88-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C4H6F2O. US Biological Life Sciences. | Worldwide |
| 3,3-Difluoropyrrolidine hydrochloride | 3,3-Difluoropyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: 3,3-Difluoro-pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 163457-23-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H8ClF2N. US Biological Life Sciences. | Worldwide |
| 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (D4HT) is a dihexyl quarterthiophene derivative that can be used as a donor-acceptor molecule in organic electronic devices. It has a field mobility of 0.23 cm2/Vs and acts as an active layer in semiconductors. Alternative Names: 5,5'-Bis(3-hexyl-2-thienyl)-2,2'-bithiophene, α,ω-Dihexylquaterthiophene, DH-4T. CAS No. 132814-91-6. Molecular formula: C28H34S4. Mole weight: 498.83. IUPAC Name: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. SMILES: CCCCCCc1ccsc1-c2ccc(s2)-c3ccc(s3)-c4sccc4CCCCCC. InChI: 1S/C28H34S4/c1-3-5-7-9-11-21-17-19-29-27(21)25-15-13-23(31-25)24-14-16-26(32-24)28-22(18-20-30-28)12-10-8-6-4-2/h13-20H,3-12H2,1-2H3. | |
| 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum) | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum). CAS No. 132814-91-6. Molecular formula: C28H34S4. Mole weight: 498.8g/mol. IUPAC Name: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. SMILES: CCCCCCC1=C(SC=C1)C2=CC=C(S2)C3=CC=C(S3)C4=C(C=CS4)CCCCCC. InChI: InChI=1S/C28H34S4/c1-3-5-7-9-11-21-17-19-29-27(21)25-15-13-23(31-25)24-14-16-26(32-24)28-22(18-20-30-28)12-10-8-6-4-2/h13-20H,3-12H2,1-2H3. | |
| 3,3'-Dihexyl-2,2'-bithiophene | 3,3'-Dihexyl-2,2'-bithiophene. CAS No. 125607-30-9. Molecular formula: C20H30S2. Mole weight: 334.6g/mol. IUPAC Name: 3-hexyl-2-(3-hexylthiophen-2-yl)thiophene. SMILES: CCCCCCC1=C(SC=C1)C2=C(C=CS2)CCCCCC. InChI: InChI=1S/C20H30S2/c1-3-5-7-9-11-17-13-15-21-19(17)20-18(14-16-22-20)12-10-8-6-4-2/h13-16H,3-12H2,1-2H3. | |
| 3,3'-Dihexyloxacarbocyanine iodide | 3,3'-Dihexyloxacarbocyanine iodide is a carbocyanine dye which can be used to monitor changes in mitochondrial membrane potential. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DiOC6(3) iodide. CAS No. 53213-82-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg. Product ID: HY-D0084. | |
| 3,3'-Dihydroxy-2,2'-bipyridine | 3,3'-Dihydroxy-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 36145-03-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H8N2O2. US Biological Life Sciences. | Worldwide |
| 3,3''-dihydroxy-4''-(methoxycarbonyl)-2',5'-dimethyl-[1,1'4',1''-terphenyl]-4-carboxylic acid | 3,3''-dihydroxy-4''-(methoxycarbonyl)-2',5'-dimethyl-[1,1'4',1''-terphenyl]-4-carboxylic acid. CAS No. 1382735-24-1. Molecular formula: C22H18O6. Mole weight: 378.4g/mol. IUPAC Name: 4-[4-(4-carboxy-3-hydroxyphenyl)-2,5-dimethylphenyl]-2-hydroxybenzoic acid. InChI: InChI=1S/C22H18O6/c1-11-7-18(14-4-6-16(22(27)28)20(24)10-14)12(2)8-17(11)13-3-5-15(21(25)26)19(23)9-13/h3-10,23-24H,1-2H3,(H,25,26)(H,27,28). | |
| 3,3'-Dihydroxybenzidine | 3,3'-dihydroxybenzidine appears as colorless crystals. (NTP, 1992). CAS No. 2373-98-0. Molecular formula: C12H12N2O2. Mole weight: 216.24g/mol. IUPAC Name: 2-amino-5-(4-amino-3-hydroxyphenyl)phenol. SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)O)O)N. InChI: InChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2. | |
| 3,3'-Dihydroxydiphenylamine | 3,3'-Dihydroxydiphenylamine. Alternative Names: 3,3-Iminodiphenol, 3,3-Iminobisphenol, Bis(3-hydroxyphenyl)amine, 3,3-Dihydroxydiphenylamine, EINECS 265-787-7, CID149269, D1556, 65461-91-8. CAS No. 65461-91-8. Molecular formula: C12H11NO2. Mole weight: 201.22. Purity: >97.0%(LC)(N). IUPAC Name: 3-(3-hydroxyanilino)phenol. SMILES: C1=CC(=CC(=C1)O)NC2=CC(=CC=C2)O. | |
| 3,3'-Diindolyl disulfide | 3,3'-Diindolyl disulfide. Group: Biochemicals. Alternative Names: 3,3'-Dithiobis-1H-indole; Diindol-3-yl disulfide. Grades: Highly Purified. CAS No. 61830-39-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H12N2S2. US Biological Life Sciences. | Worldwide |
| 3,3'-Diindolylmethane | 3,3'-Diindolylmethane is an activator of checkpoint kinase 2 (Chk2) that induces G2/M cell cycle arrest in various cancer cell lines. It is used as an antineoplastic agent. Nutritional supplement in health care products. Synonyms: 1H-Indole, 3,3'-methylenebis-; 3,3'-Methylenebis[1H-indole]; Indole, 3,3'-methylenedi-; 3,3'-Bisindolylmethane; 3,3'-Methanediyldi(1H-indole); Arundine; Bis(1H-indol-3-yl)methane; Bis(3-indolyl)methane; Cervicon-DIM; Di(1H-indol-3-yl)methane; Diindolylmethane; DIM; DIM (AhR agonist); DIM (diindolylmethane); HB 236; Infemin. Grade: ≥99% by HPLC. CAS No. 1968-5-4. Molecular formula: C17H14N2. Mole weight: 246.31. | |
| 3,3'-Diindolylmethane | 3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DIM; Arundine; HB 236. CAS No. 1968-5-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-15758. | |
| 3,3'-Diindolylmethane | Diindolylmethane. CAS No. 1968-5-4. |  Pennsylvania PA |
| 3,3'-Diindolylmethane | 3,3'-Diindolylmethane. CAS No: 24962 |  Sarchem Laboratories New Jersey NJ |
| 3,3'-Diindolylmethane (3,3-Methylenediindole, DIM) | Diindolylmethane (DIM) is a natural compound present in food plants of the Brassica genus, including broccoli, cabbage, Brussels sprouts, cauliflower and kale. Displays antitumor and proapoptotic properties in animal and in in vitro models of cancer. Also acts a selective and potent inhibitor of cancer stem cells, and HDAC activity in prostate cancer cells. Recently, it has been shown that DIM induces apoptosis in ovarian cancer cells by inhibiting JAK2/STAT3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,3'-Diindolylmethane 98+% | 3,3'-Diindolylmethane 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,3'-Diindolylmethane (Standard) | 3,3'-Diindolylmethane (Standard) is the analytical standard of 3,3'-Diindolylmethane. This product is intended for research and analytical applications. 3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DIM (Standard); Arundine (Standard); HB 236 (Standard). CAS No. 1968-5-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15758R. | |
| 3,3'-Diindolymethane | 3,3'-Diindolymethane. Group: Biochemicals. Alternative Names: 3-(1H-Indol-3-ylmethyl)-1H-indole; 3,3'-Methylenebis-1H-indole. Grades: Highly Purified. CAS No. 1968-5-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C17H14N2, Molecular Weight: 246.31. US Biological Life Sciences. | Worldwide |
| 3,3-Diindolymethane (DIM), Powder | 3,3-Diindolymethane (DIM), Powder. CAS No. 1968-5-4. |  CA, FL & NJ |
| 3,3'-Diiodo-L-thyronine | 3,3'-Diiodo-L-thyronine. Group: Biochemicals. Alternative Names: 3,3'-T2; O-(4-Hydroxy-3-iodophenyl)-3-iodo-L-tyrosine; 3-[4-(4-Hydroxy-3-iodophenoxy)-3-iodophenyl]-L-alanine. Grades: Highly Purified. CAS No. 4604-41-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H13I2NO4. US Biological Life Sciences. | Worldwide |
| 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid | 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid. Molecular formula: C8H8N2O4. Mole weight: 196.16. | |
| 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde | 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde. Alternative Names: 4-(4-Formyl-3-methoxyphenyl)-2-methoxybenzaldehyde. CAS No. 27343-98-2. Molecular formula: C16H14O4. Mole weight: 270.28. IUPAC Name: 4-(4-formyl-3-methoxyphenyl)-2-methoxybenzaldehyde. InChI: InChI=1S/C16H14O4/c1-19-15-7-11(3-5-13(15)9-17)12-4-6-14(10-18)16(8-12)20-2/h3-10H,1-2H3. | |
| 3,3-DIMETHOXY-2,7,10-TRIOXA-3-SILAUNDECANE | 3,3-DIMETHOXY-2,7,10-TRIOXA-3-SILAUNDECANE. Alternative Names: trimethoxy-[3-(2-methoxyethoxy)propyl]silane. CAS No. 65994-07-2. Purity: 95%. Product ID: ACM65994072. Molecular formula: C9H22O5Si. Mole weight: 238.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Dimethoxybenzidine | 3,3'-dimethoxybenzidine appears as colorless crystals or a light brown powder. Turns violet on standing. Carcinogen.;COLOURLESS CRYSTALS.;Colorless crystals that turn a violet color on standing.;Colorless crystals that turn a violet color on standing. [Note: Used as a basis for many dyes.]. CAS No. 119-90-4. Molecular formula: C14H16N2O2;C14H16N2O2. Mole weight: 244.29g/mol. IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline. SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N. InChI: InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3. | |
| 3,3'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (O-Tolidine) | 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. CAS No. 119-93-7. Molecular formula: C14H16N2;C14H16N2. Mole weight: 212.29g/mol. IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI: InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3. | |
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