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| Product | Description | |
|---|---|---|
| 5,10-Bis(4,5-didecylthiophen-2-yl)benzo[1,2-b:4,5-b']diithienol[3,2-b]thiophene | 5,10-Bis(4,5-didecylthiophen-2-yl)benzo[1,2-b:4,5-b']diithienol[3,2-b]thiophene. CAS No. 1467663-05-3. Molecular formula: C62H90S6. Mole weight: 1027.77. Purity: 98%. |  |
| 5,10-Bis((5-octylthiophen-2-yl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl)bis(trimethylstannane) | 5,10-Bis((5-octylthiophen-2-yl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl)bis(trimethylstannane). CAS No. 1701403-89-5. Molecular formula: C44H58S6Sn2. Mole weight: 1016.8g/mol. IUPAC Name: [2,11-bis(5-octylthiophen-2-yl)-15-trimethylstannyl-5,9,14,18-tetrathiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-trimethylstannane. SMILES: CCCCCCCCC1=CC=C(S1)C2=C3C4=C(C=C(S4)[Sn](C)(C)C)SC3=C(C5=C2SC6=C5SC(=C6)[Sn](C)(C)C)C7=CC=C(S7)CCCCCCCC. InChI: InChI=1S/C38H40S6.6CH3.2Sn/c1-3-5-7-9-11-13-15-25-17-19-27(41-25)31-33-35-29(21-23-39-35)44-38(33)32(34-36-30(22-24-40-36)43-37(31)34)28-20-18-26(42-28)16-14-12-10-8-6-4-2;;;;;;;;/h17-22H,3-16H2,1-2H3;6*1H3; | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole) | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole). CAS No. 1437229-17-8. Molecular formula: C10H2Br2N4O2. Mole weight: 369.96g/mol. IUPAC Name: 5,10-dibromo-[2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. SMILES: C1=C(C2=NON=C2C3=C1C4=NON=C4C(=C3)Br)Br. InChI: InChI=1S/C10H2Br2N4O2/c11-5-1-3-4(8-9(5)15-18-14-8)2-6(12)10-7(3)13-17-16-10/h1-2H. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 98% | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 98%. CAS No. 1437229-17-8. Molecular formula: C10H2Br2N4O2. Mole weight: 369.96g/mol. IUPAC Name: 5,10-dibromo-[2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. SMILES: C1=C(C2=NON=C2C3=C1C4=NON=C4C(=C3)Br)Br. InChI: InChI=1S/C10H2Br2N4O2/c11-5-1-3-4(8-9(5)15-18-14-8)2-6(12)10-7(3)13-17-16-10/h1-2H. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole). Alternative Names: Br2-NTz. CAS No. 133546-50-6. Molecular formula: C10H2Br2N4S2. Mole weight: 402.08. Purity: >96.0%(HPLC). IUPAC Name: 5,10-dibromo-[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. SMILES: C1=C(C2=NSN=C2C3=C1C4=NSN=C4C(=C3)Br)Br. InChI: InChI=1S/C10H2Br2N4S2/c11-5-1-3-4(8-9(5)15-18-14-8)2-6(12)10-7(3)13-17-16-10/h1-2H. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 96% | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 96%. CAS No. 133546-50-6. Molecular formula: C10H2Br2N4S2. Mole weight: 402.1g/mol. IUPAC Name: 5,10-dibromo-[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. SMILES: C1=C(C2=NSN=C2C3=C1C4=NSN=C4C(=C3)Br)Br. InChI: InChI=1S/C10H2Br2N4S2/c11-5-1-3-4(8-9(5)15-18-14-8)2-6(12)10-7(3)13-17-16-10/h1-2H. | |
| 5,10-Diformyl-5,6,7,8-tetrahydro Folic Acid-D4 Calcium Salt Hydrate (Technical Grade) | 5,10-Diformyl-5,6,7,8-tetrahydro Folic Acid-D4 Calcium Salt Hydrate is a labelled salt of 5,10-Diformyl-5,6,7,8-tetrahydro Folic Acid (98814-60-9) and can be synthesized from Folic Acid (F680300). Group: Biochemicals. Grades: Purified. Pack Sizes: 250ug, 500ug. Molecular Formula: C21H17D4CaN7O8; x(H2O), Molecular Weight: 543.54. US Biological Life Sciences. |  Worldwide |
| 5,10-Dihydro-5,10-dimethylphenazine | 5,10-Dihydro-5,10-dimethylphenazine. CAS No. 15546-75-5. Molecular formula: C14H14N2. Mole weight: 210.27. Purity: >98.0%(GC)(N). | |
| 5,10-dihydrophenazine-1-carboxylate 9-dimethylallyltransferase | The enzyme is involved in the biosynthesis of prenylated phenazines by the bacterium Streptomyces anulatus. It is specific for both dimethylallyl diphosphate and 5,10-dihydrophenazine-1-carboxylate. Group: Enzymes. Synonyms: PpzP; dihydrophenazine-1-carboxylate dimethylallyltransferase; 5,10-dihydrophenazine 1-carboxylate dimethylallyltransferase. Enzyme Commission Number: EC 2.5.1.121. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2737; 5,10-dihydrophenazine-1-carboxylate 9-dimethylallyltransferase; EC 2.5.1.121; PpzP; dihydrophenazine-1-carboxylate dimethylallyltransferase; 5,10-dihydrophenazine 1-carboxylate dimethylallyltransferase. Cat No: EXWM-2737. |  |
| 5,10-dihydrophencomycin methyl ester | It has very weak activity against Escherichia coli and Bacillus subtilis. Alternative Names: 5,10-Dihydro-1,6-phenazinedicarboxylic acid dimethyl ester. CAS No. 193421-85-1. Molecular formula: C16H14N2O4. Mole weight: 298.29. |  |
| 5-(10H-phenothiazin-10-yl)pentanoic acid | 5-(10H-phenothiazin-10-yl)pentanoic acid. Product ID: ACMA00008365. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5,10-methenyltetrahydromethanopterin hydrogenase | Does not catalyse the reduction of artificial dyes. Does not by itself catalyse a H2/H+ exchange reaction. Does not contain nickel or iron-sulfur clusters. Group: Enzymes. Synonyms: H2-forming N5,N10-methylenetetrahydromethanopterin dehydrogenase; nonmetal hydrogenase; N5,N10-methenyltetrahydromethanopterin hydrogenase; hydrogen:N5,N10-methenyltetrahydromethanopterin oxidoreductase. Enzyme Commission Number: EC 1.12.98.2. CAS No. 100357-01-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0525; 5,10-methenyltetrahydromethanopterin hydrogenase; EC 1.12.98.2; 100357-01-5; H2-forming N5,N10-methylenetetrahydromethanopterin dehydrogenase; nonmetal hydrogenase; N5,N10-methenyltetrahydromethanopterin hydrogenase; hydrogen:N5,N10-methenyltetrahydromethanopterin oxidoreductase. Cat No: EXWM-0525. | |
| 5,10-methylenetetrahydromethanopterin reductase | Catalyses an intermediate step in methanogenesis from CO2 and H2 in methanogenic archaea. Group: Enzymes. Synonyms: 5,10-methylenetetrahydromethanopterin cyclohydrolase; N5,N10-methylenetetrahydromethanopterin reductase; methylene-H4MPT reductase; coenzyme F420-dependent N5,N10-methenyltetrahydromethanopterin reductase; N5, N10-methylenetetrahydromethanopterin: coenzyme-F420 oxidoreductase. Enzyme Commission Number: EC 1.5.98.2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1565; 5,10-methylenetetrahydromethanopterin reductase; EC 1.5.98.2; 5,10-methylenetetrahydromethanopterin cyclohydrolase; N5,N10-methylenetetrahydromethanopterin reductase; methylene-H4MPT reductase; coenzyme F420-dependent N5,N10-methenyltetrahydromethanopterin reductase; N5, N10-methylenetetrahydromethanopterin: coenzyme-F420 oxidoreductase. Cat No: EXWM-1565. | |
| 5-(10Z)-10-Heptadecen-1-yl-1,3-benzenediol | 5-(10Z)-10-Heptadecen-1-yl-1,3-benzenediol. Group: Biochemicals. Alternative Names: (Z)-5-(10-Heptadecenyl)-1,3-benzenediol; Irisrescorcinol. Grades: Highly Purified. CAS No. 52483-21-3. Pack Sizes: 5mg. Molecular Formula: C23H38O2, Molecular Weight: 346.55. US Biological Life Sciences. | Worldwide |
| 5-[1,1'-Biphenyl]-2-yl-2H-tetrazole | 5-[1,1'-Biphenyl]-2-yl-2H-tetrazole. Group: Biochemicals. Alternative Names: 5-[1,1'-Biphenyl]-2-yl-1H-tetrazole; L 809022. Grades: Highly Purified. CAS No. 147330-32-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H10N4. US Biological Life Sciences. | Worldwide |
| 5,11-Bis(2-ethylhexyl)-3,9-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,11-dihydroindolo[3,2-b]carbazole | 5,11-Bis(2-ethylhexyl)-3,9-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,11-dihydroindolo[3,2-b]carbazole. CAS No. 882066-06-0. Molecular formula: C46H66B2N2O4. Mole weight: 732.65. | |
| 5,11-Bis(triethylsilylethynyl)anthradithiophene | 5,11-Bis(triethylsilylethynyl)anthradithiophene. Alternative Names: 5,11-bis(triethylsilylethynyl)anthradithiophene;TES-ADT >99% (HPLC). CAS No. 851817-11-3. Molecular formula: C34H38S2Si2. Mole weight: 566.96652;g/mol. Purity: 96%. IUPAC Name: TES-ADT. SMILES: CC[Si](CC)(CC)C#CC1=C2C=C3C(=CC2=C(C4=C1C=C5C=CSC5=C4)C#C[Si](CC)(CC)CC)C=CS3. | |
| 5,11-Di([1,1'-biphenyl]-4-yl)-5,11-dihydroindolo[3,2-b]carbazole | 5,11-Di([1,1'-biphenyl]-4-yl)-5,11-dihydroindolo[3,2-b]carbazole. CAS No. 221544-74-7. Molecular formula: C42H28N2. Mole weight: 560.69. | |
| 5,11-Dibromo-2,8-bis(2-decyltetradecyl)thieno[3',2':5,6]benzo[1,2,3,4-lmn]thieno[2,3-f][3,8]phenanthroline-1,3,7,9(2H,8H)-tetraone | 5,11-Dibromo-2,8-bis(2-decyltetradecyl)thieno[3',2':5,6]benzo[1,2,3,4-lmn]thieno[2,3-f][3,8]phenanthroline-1,3,7,9(2H,8H)-tetraone. CAS No. 1447814-66-5. Molecular formula: C66H100Br2N2O4S2. Mole weight: 1209.46. | |
| 5,11-Dihydro-1'-(phenylmethyl)-spiro[6h-indolo[3,2-c]quinoline-6,4'-piperidine] | 5,11-Dihydro-1'-(phenylmethyl)-spiro[6h-indolo[3,2-c]quinoline-6,4'-piperidine]. CAS No. 133890-75-2. Product ID: ACM133890752. Molecular formula: C26H25N3. Mole weight: 379.50. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,11-Dihydro-2,10-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde | 5,11-Dihydro-2,10-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 549548-28-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H12N2O3. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydro-2,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde | 5,11-Dihydro-2,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 549548-29-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H12N2O3. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydro-2-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde | 5,11-Dihydro-2-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 549548-26-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H12N2O2. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydro-4,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde | 5,11-Dihydro-4,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 549548-27-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H12N2O3. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydro-5-methyl-10H-dibenz[b,f]azepin-10-one | 5,11-Dihydro-5-methyl-10H-dibenz[b,f]azepin-10-one is an intermediate in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4904-83-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H13NO. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydro-8-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde | 5,11-Dihydro-8-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 549548-25-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H12N2O2. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydroindolo[3,2-b]carbazole | 5,11-Dihydroindolo[3,2-b]carbazole. CAS No. 6336-32-9. Molecular formula: C18H12N2. Mole weight: 256.3g/mol. IUPAC Name: 5,11-dihydroindolo[3,2-b]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)C5=CC=CC=C5N4. InChI: InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-10,19-20H. | |
| 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98% | 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98%. CAS No. 64285-36-5. Molecular formula: C41H45N2NaO6S2. Mole weight: 748.9g/mol. IUPAC Name: sodium;4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]. InChI: InChI=1S/C41H46N2O6S2.Na/c1-40(2)36(42(26-12-14-28-50(44,45)46)34-24-22-30-16-8-10-18-32(30)38(34)40)20-6-5-7-21-37-41(3,4)39-33-19-11-9-17-31(33)23-25-35(39)43(37)27-13-15-29-51(47,48)49;/h5-11,16-25H,12-15,26-29H2,1-4H3,(H-,44,45,46,47,48,49);/q;+1/p-1. | |
| 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-1H-indole-2-carboxylic acid | 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-1H-indole-2-carboxylic acid. Alternative Names: 5-(TERT-BUTOXYCARBONYLAMINO)-1H-INDOLE-2-CARBOXYLIC ACID, 138730-81-1, SureCN3030225, QC-9794, 5-(BOC-AMINO)-1H-INDOLE-2-CARBOXYLIC ACID, 5-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1H-INDOLE-2-CARBOXYLIC ACID. CAS No. 138730-81-1. Purity: 96%. Product ID: ACM138730811. Molecular formula: C14H16N2O4. Mole weight: 276.287840 [g/mol]. IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-1H-indole-2-carboxylic acid ethyl ester | 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-1H-indole-2-carboxylic acid ethyl ester. Alternative Names: SCHEMBL3027522, VEDYXWUYTPHMSF-UHFFFAOYSA-N, DB-063268, Ethyl 5-(tert-butyloxycarbonylamino)indole-2-carboxylate, ethyl 5-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-1H-indole-2-carboxylate, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-1H-Indole-2-carboxylic acid ethyl ester, 138730-80-0. CAS No. 138730-80-0. Purity: 96%. Product ID: ACM138730800. Molecular formula: C16H20N2O4. Mole weight: 304.341000 [g/mol]. IUPAC Name: ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluoro-4-pyridinecarboxylic acid | 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluoro-4-pyridinecarboxylic acid. Alternative Names: 5-TERT-BUTOXYCARBONYLAMINO-2-FLUOROISONICOTINIC ACID. CAS No. 171178-42-0. Product ID: ACM171178420. Molecular formula: C11H13FN2O4. Mole weight: 256.2303232. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-6-oxo-2-phenyl-1(6H)-pyrimidineacetic acid | 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-6-oxo-2-phenyl-1(6H)-pyrimidineacetic acid. Alternative Names: 184710-54-1, 2-(5-((tert-Butoxycarbonyl)amino)-6-oxo-2-phenylpyrimidin-1(6H)-yl)acetic acid, 2-(5-(TERT-BUTOXYCARBONYLAMINO)-6-OXO-2-PHENYLPYRIMIDIN-1(6H)-YL)ACETIC ACID, SureCN7953847, CTK0H1288, ANW-67477, AKOS016006750, AG-E-34151, AK-88188, KB-223254, FT-0689714, 1(6H)-Pyrimidineaceticacid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-6-oxo-2-phenyl-. CAS No. 184710-54-1. Purity: 96%. Product ID: ACM184710541. Molecular formula: C17H19N3O5. Mole weight: 345.349860 [g/mol]. IUPAC Name: 2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-2-phenylpyrimidin-1-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,11-Dimethyl-N-ethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-amine malea te | 5,11-Dimethyl-N-ethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-amine malea te. CAS No. 115464-63-6. Product ID: ACM115464636. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,12,20-Trihydroxy-6,8,14-eicosatrienoic acid | 5,12,20-Trihydroxy-6,8,14-eicosatrienoic acid. CAS No. 102910-23-6. Product ID: ACM102910236. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1,2,3,4-tetrahydroisoquinolin-2-yl)pentanoic acid | 5-(1,2,3,4-tetrahydroisoquinolin-2-yl)pentanoic acid. Product ID: ACMA00008405. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1,2,3,4-tetrahydroquinolin-1-yl)pentanoic acid | 5-(1,2,3,4-tetrahydroquinolin-1-yl)pentanoic acid. Product ID: ACMA00008337. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[1-(2,3-Dimethylphenyl)ethenyl]-1H-imidazole | 5-[1-(2,3-Dimethylphenyl)ethenyl]-1H-imidazole. CAS No. 1021949-47-2. Product ID: ACM1021949472. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,12-Bis(phenylethynyl)naphthacene | 5,12-Bis(phenylethynyl)naphthacene (5,12-BPEN) is a synthetic organic compound belonging to the class of naphthalene derivatives. It is a derivative of naphthalene and is composed of two phenylethynyl groups connected to a central naphthalene ring. 5,12-BPEN has been studied extensively for its potential applications in scientific research and has been found to have a range of biochemical and physiological effects. b experiments, and its potential future directions. Alternative Names: 5,12-Bis(phenylethynyl)tetracene. CAS No. 18826-29-4. Purity: 98%. Product ID: ACM18826294. Molecular formula: C34H20. Mole weight: 428.5. Canonical SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC5=CC=CC=C5C=C42)C#CC6=CC=CC=C6. ECNumber: 242-605-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl]thieno[3,2-c]pyridinium bromide | 5-[1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl]thieno[3,2-c]pyridinium bromide. Alternative Names: 5-[1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl]thieno[3,2-c]pyridinium Bromide, 1251736-86-3. CAS No. 1251736-86-3. Purity: 96%. Product ID: ACM1251736863. Molecular formula: C16H13BrClNO2S. Mole weight: 398.70. IUPAC Name: methyl 2-(2-chlorophenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylacetate;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl]thieno[3,2-c]pyridinium Bromide | 5-[1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl]thieno[3,2-c]pyridinium Bromide. Uses: Thieno[3,2-c]pyridinium compounds used as antimicrobial agents. Grades: 95%. CAS No. 1251736-86-3. Molecular formula: C16H13BrClNO2S. Mole weight: 398.70. | |
| 5,12-Dibromo-2,9-bis(2-decyltetradecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone | 5,12-Dibromo-2,9-bis(2-decyltetradecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone. CAS No. 909019-78-9. Molecular formula: C72H104Br2N2O4. Mole weight: 1221.42. Purity: 98%. | |
| 5,12-Dibromo-2,9-bis(2-hexyldecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone | 5,12-Dibromo-2,9-bis(2-hexyldecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone. CAS No. 2733830-29-8. Molecular formula: C56H72Br2N2O4. Mole weight: 996.99. | |
| 5,12-Dibromo-2,9-bis(2-octyldodecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone | 5,12-Dibromo-2,9-bis(2-octyldodecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone. CAS No. 1100243-37-5. Molecular formula: C64H88Br2N2O4. Mole weight: 1109.20. Purity: 98%. | |
| 5,12-Dibromo-2,9-bis(3-(dimethylamino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone | 5,12-Dibromo-2,9-bis(3-(dimethylamino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone. CAS No. 940274-68-0. Molecular formula: C34H30Br2N4O4. Mole weight: 718.43. | |
| 5,12-Dibutylquinacridone | 5,12-Dibutylquinacridone. Group: Biochemicals. Grades: Highly Purified. CAS No. 99762-80-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C28H28N2O2. US Biological Life Sciences. | Worldwide |
| 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione | 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione. CAS No. 19205-19-7. Molecular formula: C22H16N2O2. Mole weight: 340.4g/mol. IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C. InChI: InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3. | |
| 5,12-dihydro-5-phenyl-Indolo[3,2-a]carbazole | 5,12-dihydro-5-phenyl-Indolo[3,2-a]carbazole. CAS No. 1247053-55-9. Molecular formula: C24H16N2. Mole weight: 332.4g/mol. IUPAC Name: 5-phenyl-12H-indolo[3,2-c]carbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)C6=CC=CC=C6N5. InChI: InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23/h1-15,25H. | |
| 5,12-Dimethoxy-2,9-dimethyl-anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone | 5,12-Dimethoxy-2,9-dimethyl-anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone. Alternative Names: 5,12-Dimethoxy-2,9-dimethyl-anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone;S23706. CAS No. 1119720-67-0. Purity: 96%. Product ID: ACM1119720670. Molecular formula: C28H18N2O6. Mole weight: 478.45232;g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,12-Naphthacenequinone | 5,12-Naphthacenequinone. Alternative Names: 2,3-Benzo-9,10-anthraquinone. CAS No. 1090-13-7. Molecular formula: C18H10O2. Mole weight: 258.27999999999997. Purity: >98.0%(GC). IUPAC Name: tetracene-5,12-dione. SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC=CC=C4C3=O. InChI: InChI=1S/C18H10O2/c19-17-13-7-3-4-8-14(13)18(20)16-10-12-6-2-1-5-11(12)9-15(16)17/h1-10H. | |
| 5-(1,3-benzothiazol-2-ylamino)pentanoic acid | 5-(1,3-benzothiazol-2-ylamino)pentanoic acid. Product ID: ACMA00008406. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1,3-benzothiazol-2-ylsulfanyl)pentanoic acid | 5-(1,3-benzothiazol-2-ylsulfanyl)pentanoic acid. Product ID: ACMA00008364. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2-furaldehyde | 5-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2-furaldehyde. Alternative Names: 5-(N-PHTHALIMIDOMETHYL)FURAN-2-CARBOXALDEHYDE;5-[(1,3-DIOXO-1,3-DIYHDRO-2H-ISOINDOL-2-YL)METHYL]-2-FURALDEHYDE;5-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]-2-FURALDEHYDE;BUTTPARK 93\04-13. CAS No. 116750-06-2. Product ID: ACM116750062. Molecular formula: C14H9NO4. Mole weight: 255.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1,3-DIOXOLAN-2-YL)-2-FURALDEHYDE | 5-(1,3-DIOXOLAN-2-YL)-2-FURALDEHYDE. CAS No. 117953-13-6. Purity: >95.0%(GC). Product ID: ACM117953136. Molecular formula: C8H8O4. Mole weight: 168.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-thienyl undecyl ketone | 5-(1,3-Dioxolan-2-yl)-2-thienyl undecyl ketone. Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL UNDECYL KETONE. CAS No. 898772-00-4. Purity: 96%. Product ID: ACM898772004-1. Molecular formula: C19H30O3S. Mole weight: 338.5. IUPAC Name: 1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]dodecan-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1,3-Dioxolan-2-yl)-2-thienylzinc bromide | 5-(1,3-Dioxolan-2-yl)-2-thienylzinc bromide. CAS No. 307531-84-6. Molecular formula: C7H7BrO2SZn. Mole weight: 300.5g/mol. IUPAC Name: bromozinc(1+);2-(2H-thiophen-2-id-5-yl)-1,3-dioxolane. SMILES: C1COC(O1)C2=CC=[C-]S2.[Zn+]Br. InChI: InChI=1S/C7H7O2S.BrH.Zn/c1-2-6(10-5-1)7-8-3-4-9-7;;/h1-2,7H,3-4H2;1H;/q-1;;+2/p-1. | |
| 5,15-Bis(2,6-dioctoxyphenyl) Porphyrin | 5,15-Bis(2,6-dioctoxyphenyl) Porphyrin is used in preparation method of Porphyrin polymer for Lithium ion cathode material. Alternative Names: 5,15-Bis[2,6-bis(octyloxy)phenyl]-21H,23H-porphine. CAS No. 1350927-85-3. Molecular formula: C64H86N4O4. Mole weight: 975.39. | |
| 5,15-Di(4-Pyridyl)-10,20-diphenylporphyrin | 5,15-Di(4-Pyridyl)-10,20-diphenylporphyrin. Alternative Names: DPyP. CAS No. 71410-72-5. Molecular formula: C42H28N6. Mole weight: 616.71. Purity: 95%. | |
| 5,15-Diphenyl-10,20-di(pyridin-4-yl)porphyrin | 5,15-Diphenyl-10,20-di(pyridin-4-yl)porphyrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5,15-Di(4-Pyridyl)-10,20-diphenylporphyrin. CAS No. 71410-72-5. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W075433. |  |
| 5,15-Diphenylporphyrin | 5,15-Diphenylporphyrin (5,15-DPP) is an inhibitor of the oncogenic transcription factor STAT3. 5,15-Diphenylporphyrin specifically binds to the SH2 domain of STAT3, blocking the pTyr-SH2 interaction, thereby inhibiting the dimerization, nuclear translocation and DNA binding activity of STAT3, and ultimately inhibiting the expression of cancer cell-related genes. 5,15-Diphenylporphyrin can be used in research fields related to the development of anticancer drugs | |
| 5,15-Diphenylporphyrin | Alfa Chemistry offers 5,15-Diphenylporphyrin Chloride 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: 5,15-Diphenyl-21H,23H-porphine. CAS No. 22112-89-6. Molecular formula: C32H22N4. Mole weight: 462.56. Purity: >90.0%(HPLC). IUPAC Name: 10,20-diphenyl-21,22-dihydroporphyrin. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3. InChI: InChI=1S/C32H22N4/c1-3-7-21(8-4-1)31-27-15-11-23(33-27)19-25-13-17-29(35-25)32(22-9-5-2-6-10-22)30-18-14-26(36-30)20-24-12-16-28(31)34-24/h1-20,33,35H. | |
| 5-(1,7-Octadiyn-1-yl)-2'-deoxycytidine | 5-(1,7-Octadiyn-1-yl)-2'-deoxycytidine, an exceptionally powerful antiviral compound widely employed in the biomedical sector, has garnered significant scientific attention. Renowned for its intrinsic ability to combat viral infections such as HIV and herpes, this compound effectively disrupts viral DNA replication and impedes viral protein synthesis. CAS No. 945496-38-8. Molecular formula: C17H21N3O4. Mole weight: 331.37. | |
| 5,19-Epoxy-3,14-viscidadien-16 oic acid | 5,19-Epoxy-3,14-viscidadien-16 oic acid is a compound obtained from Myoporaceae sp. Alternative Names: 2-Heptenoic acid, 6-(3,6,7,8,9,9a-hexahydro-4-methyl-1H-3,6a-methanocyclopent[c]oxocin-7-yl)-2-methyl-, [3R- [3α,6aα,7β(R*),9aβ]]-. CAS No. 110623-88-6. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 5-(1-Adamantyl)-2-hydroxybenzoic acid | 5-(1-Adamantyl)-2-hydroxybenzoic acid. Alternative Names: IFLAB-BB F0020-1576;5-(1-ADAMANTYL)-2-HYDROXYBENZOIC ACID. CAS No. 126145-51-5. Product ID: ACM126145515. Molecular formula: C17H20O3. Mole weight: 272.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride | 5-(1-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride. Alternative Names: 5-(1-AMINOETHYL)-1,3,4-THIADIAZOL-2-AMINE DIHYDROCHLORIDE, FT-0684166, 5-(1-Aminoethyl)-[1,3,4]thiadiazol-2-ylamine dihydrochloride, 1227465-61-3. CAS No. 1227465-61-3. Purity: 96%. Product ID: ACM1227465613. Molecular formula: C4H10Cl2N4S. Mole weight: 217.12. IUPAC Name: 5-(1-aminoethyl)-1,3,4-thiadiazol-2-amine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1-Aminoethyl)-1H-1,2,4-triazole-3-acetic Acid | 5-(1-Aminoethyl)-1H-1,2,4-triazole-3-acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 951625-86-8. Pack Sizes: 100mg. Molecular Formula: C7H12N4O2, Molecular Weight: 184.2. US Biological Life Sciences. | Worldwide |
| 5-(1-Aminoethyl)pyrimidine | 5-(1-Aminoethyl)pyrimidine. Group: Biochemicals. Alternative Names: α-Methyl-5-pyrimidinemethanamine. Grades: Highly Purified. CAS No. 179323-61-6. Pack Sizes: 500mg. Molecular Formula: C6H9N3, Molecular Weight: 123.16. US Biological Life Sciences. | Worldwide |
| 5-(1-benzothiophen-3-yl)pentanoic acid | 5-(1-benzothiophen-3-yl)pentanoic acid. Product ID: ACMA00008489. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1-Cyanocyclopropyl)-2-fluorophenylboronic acid | 5-(1-Cyanocyclopropyl)-2-fluorophenylboronic acid. CAS No. 1256345-50-2. Purity: 96%. Product ID: ACM1256345502. Molecular formula: C10H9BFNO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[1-(Dimethylamino)ethylidene]-2-methyl-1,3-cyclopentadiene-1,3-dicarboxylic acid dimethyl ester | 5-[1-(Dimethylamino)ethylidene]-2-methyl-1,3-cyclopentadiene-1,3-dicarboxylic acid dimethyl ester. CAS No. 14469-80-8. Product ID: ACM14469808. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole | 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Group: Biochemicals. Alternative Names: 4-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Grades: Highly Purified. CAS No. 106147-71-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H24N2O. US Biological Life Sciences. | Worldwide |
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