Alfa Chemistry Materials 4 - Products
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Product | Description | |
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4-METHOXY-3-NITROBENZANILIDE Quick inquiry Where to buy | Solid. CAS No. 97-32-5. Molecular Weight: 272.26. Molecular Formula: C14H12N2O4. | |
4-Methoxyphenol Quick inquiry Where to buy | 4-Methoxyphenol. Uses: Hydroquinone monomethyl ether appears as pink crystals or white waxy solid. (NTP, 1992);Liquid;Solid;WHITE-TO-TAN SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;Colorless to white, waxy solid with an odor of caramel & phenol.;Colorless to white, waxy solid with an odor of caramel & phenol. Group: Polymers. IUPAC Name: 4-methoxyphenol. Molecular Weight: 124.14g/mol. Molecular Formula: C7H8O2;OH(C6H4)OCH3;C7H8O2. SMILES: COC1=CC=C(C=C1)O. InChI: InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3. InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N. Boiling Point: 475 °F at 760 mm Hg (NTP, 1992);243.0 ?;253 ?;243 ?;469°F;469°F. Melting Point: 126.5 °F (NTP, 1992);57.0 ?;Mp 53 °;54 ?;53?;57 ?;126.5°F;135°F. Flash Point: 269.6 °F (NTP, 1992);270 °F (132 ?) (Open Cup);132 ? o.c.;270°F (open cup);(oc) 270°F. Density: 1.55 at 68 °F (NTP, 1992);1.55 at 20 ?/20 ?;1.6 g/cm³;1.55;1.55. Solubility: Soluble (NTP, 1992);0.32 M;40 mg/mL at 25 ?;In water, 19,500 mg/L at 25 ?;In water, 40,000 mg/L at 25 ?;Soluble in benzene, carbon tetrachloride; very soluble in ethanol, ether;Readily soluble in acetone and ethyl acetate.;40 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 4;(77°F): 4%. | |
4-Methoxystyrene (stabilized with TBC) Quick inquiry Where to buy | 4-Methoxystyrene (stabilized with TBC). Group: Monomers. CAS No. 637-69-4. IUPAC Name: 1-ethenyl-4-methoxybenzene. Molecular Weight: 134.17g/mol. Molecular Formula: C9H10O. SMILES: COC1=CC=C(C=C1)C=C. InChI: InChI=1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3. InChIKey: UAJRSHJHFRVGMG-UHFFFAOYSA-N. Boiling Point: 205.0 ?. | |
4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans Quick inquiry Where to buy | Liquid. CAS No. 26643-91-4. Molecular Weight: 174.24. Molecular Formula: C12H14O. | |
4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid methyl ester Quick inquiry Where to buy | White to pale yellow to light brown solid. Alternative Names: methyl 4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzoate. CAS No. 917392-54-2. Molecular Weight: 320.35. Molecular Formula: C18H16N4O2. | |
4-Methyl-3-nitroaniline Quick inquiry Where to buy | powder. CAS No. 119-32?-4. Molecular Weight: 152.15. Molecular Formula: C7H8N2O2. | |
4'-Methylbiphenyl-4-carboxylic acid Quick inquiry Where to buy | 4'-Methylbiphenyl-4-carboxylic acid Alternative Names: 4-hydroxycarbonyl-4-methylbiphenyl; 4-methyl-4-biphenylcarboxylic acid; 4-Methylbiphenyl-4-carboxylic acid. CAS No. 720-73-0. IUPAC Name: 4-(4-methylphenyl)benzoicacid. Molecular Weight: 212.2. Molecular Formula: C14H12O2. SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. | |
4-Methylesculetin Quick inquiry Where to buy | Yellow needle crystal. Alternative Names: 4-Methylesculetin; 6,7-dihydroxy-4-methylchromen-2-one; 6,7-Dihydroxy-4-methylcoumarin; 6,7-Dihydroxy-4-methyl-2H-chromen-2-one. CAS No. 529-84-0. IUPAC Name: 6,7-dihydroxy-4-methylchromen-2-one. Molecular Weight: 192.17. Molecular Formula: C10H8O4. SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)O. | |
4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone Quick inquiry Where to buy | White to off-white solid. Alternative Names: 4-(Methylnitrosamino)-1-(3-pyridinyl)-1-butanone, NNK. CAS No. 64091-91-4. Molecular Weight: 207.23. Molecular Formula: C10H13N3O2. | |
4-Methylstyrene Quick inquiry Where to buy | 4-Methylstyrene. Uses: P-methylstyrene appears as a clear colorless liquid with an aromatic odor. Usually shipped with an inhibitor such as tert-butyl catechol added May polymerize if contaminated or subjected to heat. If polymerization takes place inside a closed container, the container may rupture violently. Vapors irritate the mucous membranes. Less dense than water and insoluble in water. Hence floats on water. Used in making plastics, especially as a monomer for polyesters.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 622-97-9. IUPAC Name: 1-ethenyl-4-methylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: CH3C6H4CH=CH2;C9H10;C9H10. SMILES: CC1=CC=C(C=C1)C=C. InChI: InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3. InChIKey: JLBJTVDPSNHSKJ-UHFFFAOYSA-N. Boiling Point: 172.8 ?;172 ?;173 ?. Melting Point: -34.1 ?;-37.8 ?;-34 ?. Flash Point: 125 to 127 °F (NFPA, 2010);46 ? (115 °F) - closed cup;52.8 ?. Density: 0.9173 g/cu cm at 25 ?;Relative density (water = 1): 0.897. Solubility: 7.53e-04 M;In water, 89 mg/L at 25 ?;Insoluble in water;Soluble in benzene;Solubility in water: none. Viscosity: 0.0020986 Pa.s (liquid) at 239.02 K. | |
4-Methylstyrene (stabilized with TBC) Quick inquiry Where to buy | 4-Methylstyrene (stabilized with TBC). Uses: P-methylstyrene appears as a clear colorless liquid with an aromatic odor. Usually shipped with an inhibitor such as tert-butyl catechol added May polymerize if contaminated or subjected to heat. If polymerization takes place inside a closed container, the container may rupture violently. Vapors irritate the mucous membranes. Less dense than water and insoluble in water. Hence floats on water. Used in making plastics, especially as a monomer for polyesters.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 622-97-9. IUPAC Name: 1-ethenyl-4-methylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: CH3C6H4CH=CH2;C9H10;C9H10. SMILES: CC1=CC=C(C=C1)C=C. InChI: InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3. InChIKey: JLBJTVDPSNHSKJ-UHFFFAOYSA-N. Boiling Point: 172.8 ?;172 ?;173 ?. Melting Point: -34.1 ?;-37.8 ?;-34 ?. Flash Point: 125 to 127 °F (NFPA, 2010);46 ? (115 °F) - closed cup;52.8 ?. Density: 0.9173 g/cu cm at 25 ?;Relative density (water = 1): 0.897. Solubility: 7.53e-04 M;In water, 89 mg/L at 25 ?;Insoluble in water;Soluble in benzene;Solubility in water: none. Viscosity: 0.0020986 Pa.s (liquid) at 239.02 K. | |
(4-Nitrophenyl)(phenyl)iodonium Trifluoromethanesulfonate Quick inquiry Where to buy | (4-Nitrophenyl)(phenyl)iodonium Trifluoromethanesulfonate. Group: Polymerization Initiators. CAS No. 905718-45-8. IUPAC Name: (4-nitrophenyl)-phenyliodanium; trifluoromethanesulfonate. Molecular Weight: 475.18g/mol. Molecular Formula: C13H9F3INO5S. SMILES: C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)[N+] (=O)[O-]. C (F) (F) (F)S (=O) (=O)[O-]. InChI: InChI=1S/C12H9INO2.CHF3O3S/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10;2-1(3,4)8(5,6)7/h1-9H;(H,5,6,7)/q+1;/p-1. InChIKey: OPSOSRFTIUMCJF-UHFFFAOYSA-M. | |
4-O-α-D-Mannopyranosyl-D-Mannose Quick inquiry Where to buy | White to off-white powder. Alternative Names: 4-O-(a-D-Mannopyranosyl)-D-mannose. CAS No. 35438-40-5. Molecular Weight: 342.29. Molecular Formula: C12H22O11. | |
4-PREGNEN-11β-OL-3, 20-DIONE Quick inquiry Where to buy | White to off-white powder. Alternative Names: 11β-HYDROXY-4-PREGNENE-3,20-DIONE11β-HYDROXYPROGESTERONE. CAS No. 600-57-7. Molecular Weight: 330.46. Molecular Formula: C21H30O3. | |
(4R,5S)-Fmoc-4-amino-5-methyl-heptanoic acid Quick inquiry Where to buy | White powder. Alternative Names: CTK4H0093, AG-F-11610, 4-FMOC-(R)-AMINO-5-(S)METHYL HEPTANOIC ACID, 331763-50-9. CAS No. 331763-50-9. IUPAC Name: (2R,5S)-2-amino-4-(9H-fluoren-9-ylmethoxycarbonyl)-5-methylheptanoic acid. Molecular Weight: 381.47. Molecular Formula: C23H27NO4. SMILES: CCC (C)C (CCC (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. | |
4-SulfaMoyl-butyric acid Methyl ester Quick inquiry Where to buy | Light brown liquid. Alternative Names: Methyl 4-Sulfamoylbutanoate. CAS No. 175476-51-4. Molecular Weight: 181.21. Molecular Formula: C5H11NO4S. | |
4-Sulfocalix[4]arene sodium salt Quick inquiry Where to buy | 4-Sulfocalix[4]arene sodium salt Alternative Names: Calix[4]arene-4-sulfonic acid sodium salt; 25,26,27,28-Tetrahydroxycalix[4]arene-5,11,17,23-tetrasulfonic acid sodium salt. CAS No. 151657-13-5. IUPAC Name: 4-Sulfocalix[4]arene sodium salt. Molecular Weight: 832.67. Molecular Formula: C28H20Na4O16S4. | |
4-Tert-Butylbenzoic Acid Quick inquiry Where to buy | 4-Tert-Butylbenzoic Acid. Uses: DryPowder; DryPowder, PelletsLargeCrystals; PelletsLargeCrystals. Group: Polymers. IUPAC Name: 4-tert-butylbenzoic acid. Molecular Weight: 178.23g/mol. Molecular Formula: C11H14O2. SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13). InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N. Melting Point: 164.5 ?;164.5-165.5 ?. Solubility: 1.57e-04 M;INSOL IN WATER; VERY SOL IN ALCOHOL & BENZENE. | |
4-tert-Butylcyclohexyl Acrylate, 92% Quick inquiry Where to buy | 4-tert-Butylcyclohexyl Acrylate, 92%. Group: Monomers. CAS No. 84100-23-2. IUPAC Name: (4-tert-butylcyclohexyl) prop-2-enoate. Molecular Weight: 210.31g/mol. Molecular Formula: C13H22O2. SMILES: CC(C)(C)C1CCC(CC1)OC(=O)C=C. InChI: InChI=1S/C13H22O2/c1-5-12(14)15-11-8-6-10(7-9-11)13(2,3)4/h5,10-11H,1,6-9H2,2-4H3. InChIKey: LAIJAUHBAWLPCO-UHFFFAOYSA-N. | |
4-tert-Butylcyclohexyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy | 4-tert-Butylcyclohexyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 84100-23-2. IUPAC Name: (4-tert-butylcyclohexyl) prop-2-enoate. Molecular Weight: 210.31g/mol. Molecular Formula: C13H22O2. SMILES: CC(C)(C)C1CCC(CC1)OC(=O)C=C. InChI: InChI=1S/C13H22O2/c1-5-12(14)15-11-8-6-10(7-9-11)13(2,3)4/h5,10-11H,1,6-9H2,2-4H3. InChIKey: LAIJAUHBAWLPCO-UHFFFAOYSA-N. | |
4-Vinylanisole Quick inquiry Where to buy | 4-Vinylanisole. Group: Monomers. CAS No. 637-69-4. IUPAC Name: 1-ethenyl-4-methoxybenzene. Molecular Weight: 134.17g/mol. Molecular Formula: C9H10O. SMILES: COC1=CC=C(C=C1)C=C. InChI: InChI=1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3. InChIKey: UAJRSHJHFRVGMG-UHFFFAOYSA-N. Boiling Point: 205.0 ?. | |
4-Vinylbenzoic Acid, (stabilized with BHT) Quick inquiry Where to buy | 4-Vinylbenzoic Acid, (stabilized with BHT). Group: Polymers. CAS No. 1075-49-6. IUPAC Name: 4-ethenylbenzoic acid. Molecular Weight: 148.16g/mol. Molecular Formula: C9H8O2. SMILES: C=CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11). InChIKey: IRQWEODKXLDORP-UHFFFAOYSA-N. Melting Point: 143.5 ?. | |
5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 98% Quick inquiry Where to buy | 5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 98%. Group: Polymerization Initiators. CAS No. 1467776-41-5. IUPAC Name: 5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole. Molecular Weight: 496.2g/mol. Molecular Formula: C22H26B2N4O4S2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C (C4=NSN=C34)B5OC (C (O5) (C)C) (C)C)C6=NSN=C26. InChI: InChI=1S/C22H26B2N4O4S2/c1-19(2)20(3,4)30-23(29-19)13-9-11-12(15-17(13)27-33-25-15)10-14(18-16(11)26-34-28-18)24-31-21(5,6)22(7,8)32-24/h9-10H,1-8H3. InChIKey: VZCYKOASVMGCSP-UHFFFAOYSA-N. | |
5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-1,3-benzenediol Quick inquiry Where to buy | Solid. Alternative Names: [4-[2-(3,5-dihydroxyphenyl)ethenyl]phenyl] hydrogen sulfate. CAS No. 858187-19-6. Molecular Weight: 308.31. Molecular Formula: C14H12O6S. | |
5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Quick inquiry Where to buy | White solid. Alternative Names: 2,2',3,3'-Tetrahydro-5,5'-Bithieno[3,4-B][1,4]Dioxine. CAS No. 195602-17-6. Molecular Weight: 282.34. Molecular Formula: C12H10O4S2. | |
5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride, ≥95% Quick inquiry Where to buy | 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride, ≥95%. Group: Monomers. CAS No. 73003-90-4. IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione. Molecular Weight: 264.23g/mol. Molecular Formula: C13H12O6. SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O. InChI: InChI=1S/C13H12O6/c1-5-2-6(7-4-9(14)18-11(7)15)3-8-10(5)13(17)19-12(8)16/h2,6-8,10H,3-4H2,1H3. InChIKey: DGQOZCNCJKEVOA-UHFFFAOYSA-N. | |
5-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol Quick inquiry Where to buy | Off-white to pale pink solid. Alternative Names: 686301-48-4, 5-{[2-(6-AMINO-9H-PURIN-9-YL)ETHYL]AMINO}-1-PENTANOL, NB001, AG-G-65066, AC1MDQ1H, UNII-J89QT81NBQ, SureCN13697544, 5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol, AC1Q52Y2, CTK5C8287, HTS 09836, HTS-09836, NB-001, FT-0662044, 5-{[2-(6-amino-9H-purin-9-yl)ethyl]amino}pentan-1-ol, 1-Pentanol, 5-((2-(6-amino-9H-purin-9-yl)ethyl)amino)-, 5-[[2-(6-Amino-9H-purin-9-yl)ethyl]amino]-1-pentanol; HTS 09836. CAS No. 686301-48-4. IUPAC Name: 5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol. Molecular Weight: 264.17. Molecular Formula: C12H20N6O. SMILES: C1=NC2=C(C(=N1)N)N=CN2CCNCCCCCO. | |
5-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione Quick inquiry Where to buy | 5-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione Alternative Names: 5-aminoethyl uracil;5-(2-Aminoethyl)uracil. CAS No. 221170-25-8. Molecular Weight: 155.15. Molecular Formula: C6H9N3O2. | |
5-(3-Carboxy-4-hydroxyphenyl)-2-hydroxybenzoic acid Quick inquiry Where to buy | 5-(3-Carboxy-4-hydroxyphenyl)-2-hydroxybenzoic acid Alternative Names: 4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid. CAS No. 13987-45-6. Molecular Weight: 274.2. Molecular Formula: C14H10O6. | |
5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene Quick inquiry Where to buy | 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene. Group: Polymers; Semiconductor Blocks. CAS No. 214493-03-5. IUPAC Name: 2-bromo-5-(5-bromo-4-hexylthiophen-2-yl)-3-hexylthiophene. Molecular Weight: 492.4g/mol. Molecular Formula: C20H28Br2S2. SMILES: CCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCC)Br. InChI: InChI=1S/C20H28Br2S2/c1-3-5-7-9-11-15-13-17(23-19(15)21)18-14-16(20(22)24-18)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3. InChIKey: MWUMRWQISLASDX-UHFFFAOYSA-N. | |
5,5-Dimethyl-4-hydroxymethyl-1-pyrroline N-Oxide Quick inquiry Where to buy | Orange to brown thick oil to solid. Alternative Names: 4HMDMPO; 3,4-Dihydro-2,2-dimethyl-2H-pyrrole-3-methanol 1-Oxide. CAS No. 176793-52-5. Molecular Weight: 143.18. Molecular Formula: C7H3NO2. | |
5,6,11,12-Tetrahydrodibenz[b,f]azocine hydrochloride Quick inquiry Where to buy | solid. Alternative Names: EINECS 279-577-8; 5,6,11,12-Tetrahydrodibenz(b,f)azocinium chloride; 5,6,11,12-tetrahydrobenzo[c][1]benzazocine hydrochloride; 5,6,11,12-Tetrahydrodibenz[b,f]azocine hydrochloride; 5,6,11,12-tetrahydrodibenzo[b,f]azocine hydrochloride. CAS No. 80866-74-6. IUPAC Name: 5, 6, 11, 12-tetrahydrobenzo[c][1]benzazocine; hydrochloride. Molecular Weight: 245.75. Molecular Formula: C15H16ClN. SMILES: C1CC2=CC=CC=C2NCC3=CC=CC=C31.Cl. | |
5,6-Difluoro-2,1,3-benzothiadiazole Quick inquiry Where to buy | 5,6-Difluoro-2,1,3-benzothiadiazole. Group: Polymers. CAS No. 1293389-28-2. IUPAC Name: 5,6-difluoro-2,1,3-benzothiadiazole. Molecular Weight: 172.16g/mol. Molecular Formula: C6H2F2N2S. SMILES: C1=C(C(=CC2=NSN=C21)F)F. InChI: InChI=1S/C6H2F2N2S/c7-3-1-5-6(2-4(3)8)10-11-9-5/h1-2H. InChIKey: ZKBRJEYUJNJNCO-UHFFFAOYSA-N. | |
5,6-Dihydroxyindoline Quick inquiry Where to buy | White crystal powder. Alternative Names: Indoline-5,6-diol hydrobromide; 5,6-Dihydroxyindoline hydrobromide. CAS No. 29539-03-5. Molecular Weight: 232.07. Molecular Formula: C8H10BrNO2. | |
5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester Quick inquiry Where to buy | 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester. Group: Polymers. CAS No. 756526-02-0. IUPAC Name: 3- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular Weight: 663.8g/mol. Molecular Formula: C34H49NO12. SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. InChI: InChI=1S/C34H49NO12/c36-33(37)9-11-39-13-15-41-17-19-43-21-23-45-25-26-46-24-22-44-20-18-42-16-14-40-12-10-35-34(38)47-27-32-30-7-3-1-5-28(30)29-6-2-4-8-31(29)32/h1-8,32H,9-27H2,(H,35,38)(H,36,37). InChIKey: VYXGUCLTEWCVRY-UHFFFAOYSA-N. | |
5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98% Quick inquiry Where to buy | 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98%. Group: Polymers. CAS No. 756526-02-0. IUPAC Name: 3- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular Weight: 663.8g/mol. Molecular Formula: C34H49NO12. SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. InChI: InChI=1S/C34H49NO12/c36-33(37)9-11-39-13-15-41-17-19-43-21-23-45-25-26-46-24-22-44-20-18-42-16-14-40-12-10-35-34(38)47-27-32-30-7-3-1-5-28(30)29-6-2-4-8-31(29)32/h1-8,32H,9-27H2,(H,35,38)(H,36,37). InChIKey: VYXGUCLTEWCVRY-UHFFFAOYSA-N. | |
5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline Quick inquiry Where to buy | 5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. Group: Polymers; Semiconductor Blocks. CAS No. 162967-90-0. IUPAC Name: 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. Molecular Weight: 500.2g/mol. Molecular Formula: C22H16Br2N2O2. SMILES: COC1=CC=C (C=C1)C2=NC3=C (C=CC (=C3N=C2C4=CC=C (C=C4)OC)Br)Br. InChI: InChI=1S/C22H16Br2N2O2/c1-27-15-7-3-13(4-8-15)19-20(14-5-9-16(28-2)10-6-14)26-22-18(24)12-11-17(23)21(22)25-19/h3-12H,1-2H3. InChIKey: PEHOANSJGUIQOF-UHFFFAOYSA-N. | |
5,8-Dibromo-2,3-diphenylquinoxaline Quick inquiry Where to buy | 5,8-Dibromo-2,3-diphenylquinoxaline. Group: Polymers; Semiconductor Blocks. CAS No. 94544-77-1. IUPAC Name: 5,8-dibromo-2,3-diphenylquinoxaline. Molecular Weight: 440.1g/mol. Molecular Formula: C20H12Br2N2. SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3N=C2C4=CC=CC=C4)Br)Br. InChI: InChI=1S/C20H12Br2N2/c21-15-11-12-16(22)20-19(15)23-17(13-7-3-1-4-8-13)18(24-20)14-9-5-2-6-10-14/h1-12H. InChIKey: LELMSURPXIAXOW-UHFFFAOYSA-N. | |
5',8-Dimethoxylaudanosine hydrochloride Quick inquiry Where to buy | white powder. Alternative Names: (R)-Laudanosine; LAUDANOSINE,DL-(SH); (+/-)-LAUDANOSIDE; (+-)-laudanosine; LAUDANOSINE,DL-(SH)(CALL); LAUDANOSINE,DL; DL-LAUDANOSIDE. CAS No. 1699-51-0. IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Molecular Weight: 357.44. Molecular Formula: C21H27NO4. SMILES: CN1CCC2=CC (=C (C=C2C1CC3=CC (=C (C=C3)OC)OC)OC)OC. | |
5-Acetamido-butenolide Quick inquiry Where to buy | 5-Acetamido-butenolide Alternative Names: N-(2,5-Dihydro-5-oxo-2-furyl)-acetamide; N-(2,5-Dihydro-5-oxo-2-furanyl)acetamide; 4-Acetamido-4-hydroxy-2-butenoic Acid γ-Lactone; NSC 114350. CAS No. 16275-44-8. Molecular Weight: 141.12. Molecular Formula: C6H7NO3. | |
5-amino-2,3-dihydro-1,3-benzoxazol-2-one Quick inquiry Where to buy | Powder. CAS No. 14733-77-8. Molecular Weight: 150.1. Molecular Formula: C7H6N2O2. | |
5-aminomethyl-2-methylpyrimidin-4-ylamine dihydrochloride Quick inquiry Where to buy | Off-White to Pale Beige Solid. Alternative Names: Grewe diamine dihydrochloride. CAS No. 874-43-1. Molecular Weight: 211.09. Molecular Formula: C6H12Cl2N4. | |
5BETA-CHOLESTAN-3-ONE Quick inquiry Where to buy | 5BETA-CHOLESTAN-3-ONE. CAS No. 601-53-6. Molecular Weight: 386.65. Molecular Formula: C27H46O. | |
5-bromo-2,3,3-trimethylindole Quick inquiry Where to buy | Colorless liquid. Alternative Names: 2,3,3-TRIMETHYL-5-BROMO-3H-INDOLE. CAS No. 54136-24-2. Molecular Weight: 238.12. Molecular Formula: C11H12BrN. | |
5-BROMOMETHYL-1,2,3-TRIMETHOXY-BENZENE Quick inquiry Where to buy | 5-BROMOMETHYL-1,2,3-TRIMETHOXY-BENZENE. CAS No. 21852-50-6. Molecular Weight: 261.11. Molecular Formula: C10H13BrO3. | |
5-Chloro-5H-dibenzo[b,d]borole Quick inquiry Where to buy | 5-Chloro-5H-dibenzo[b,d]borole. Group: Semiconductor Blocks. CAS No. 13059-59-1. IUPAC Name: 5-chlorobenzo[b][1]benzoborole. Molecular Weight: 198.46g/mol. Molecular Formula: C12H8BCl. SMILES: B1(C2=CC=CC=C2C3=CC=CC=C31)Cl. InChI: InChI=1S/C12H8BCl/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H. InChIKey: CWLYMXHRDXEBBF-UHFFFAOYSA-N. | |
5-Chlorobenzotriazole Quick inquiry Where to buy | White to beige powder. CAS No. 94-97-3. Molecular Weight: 153.57. Molecular Formula: C6H4ClN3. | |
5-CHOLESTEN-3β- OL-24-ONE Quick inquiry Where to buy | 5-CHOLESTEN-3β- OL-24-ONE Alternative Names: 24-KETOCHOLESTEROL. CAS No. 17752-16-8. Molecular Weight: 400.65. Molecular Formula: C27H44O2. | |
5-Hydroxy-L-norvaline Quick inquiry Where to buy | 5-Hydroxy-L-norvaline Alternative Names: H-Nva(5-OH)-OH. CAS No. 6152-89-2. Molecular Weight: 133.15. Molecular Formula: C5H11NO3. | |
5-Hydroxynorbornane 2,6-Lactone Quick inquiry Where to buy | 5-Hydroxynorbornane 2,6-Lactone. Group: Monomers. CAS No. 92343-46-9. IUPAC Name: 2-hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one. Molecular Weight: 154.16g/mol. Molecular Formula: C8H10O3. SMILES: C1C2CC3C1C(C2O)OC3=O. InChI: InChI=1S/C8H10O3/c9-6-3-1-4-5(2-3)8(10)11-7(4)6/h3-7,9H,1-2H2. InChIKey: SCDJKGVPVLZLED-UHFFFAOYSA-N. | |
5-Mercaptomethyl-1H-pyrimidine-2,4-dione Quick inquiry Where to buy | White to yellow solid. Alternative Names: 5-MERCAPTOMETHYLURACIL;5-(Mercaptomethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione;5-(Mercaptomethyl)-2,4(1H,3H)-pyrimidinedione;5-(sulfanylmethyl)-1H-pyrimidine-2,4-dione. CAS No. 4874-36-6. IUPAC Name: 5-(sulfanylmethyl)-1H-pyrimidine-2,4-dione. Molecular Weight: 158.18. Molecular Formula: C5H6N2O2S. SMILES: C1=C(C(=O)NC(=O)N1)CS. | |
5-Methoxyuridine Quick inquiry Where to buy | solid. Alternative Names: 5-OMe-uridine; 5-METHOXYURIDINE. CAS No. 35542-01-9. IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methoxypyrimidine-2,4-dione. Molecular Weight: 274.23. Molecular Formula: C10H14N2O7. SMILES: COC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O. | |
5-Methyl-1,3,5-dithiazinane Quick inquiry Where to buy | White to Off-White Solid. Alternative Names: Dihydro-5-methyl-4H-1,3,5-dithiazine. CAS No. 6302-94-9. Molecular Weight: 135.25. Molecular Formula: C4H9NS2. | |
5-Methyl-isothiazole Quick inquiry Where to buy | 5-Methyl-isothiazole Alternative Names: 5-Methylisothiazole; 5-Methyl-isothiazol; 2,5-Dimethyl-isothiazolium; Isothiazole,5-methyl; Methyl-5 isothiazol; Methyl-5 isothiazole. CAS No. 693-97-0. IUPAC Name: 5-methyl-1,2-thiazole. Molecular Weight: 99.15. Molecular Formula: C4H5NS. SMILES: CC1=CC=NS1. | |
5-Nitro-2-furoic acid Quick inquiry Where to buy | White to Light Yellow Solid. Alternative Names: 2-Carboxy-5-nitrofuran5-Nitro-2-furoic Acid. CAS No. 645-12-5. Molecular Weight: 157.08. Molecular Formula: C5H3NO5. | |
5-Nitropyridine-2,4-diamine Quick inquiry Where to buy | 5-Nitropyridine-2,4-diamine. CAS No. 2586-99-4. Molecular Weight: 154.13. Molecular Formula: C5H6N4O2. | |
5-Norbornen-2-methanol (mixture of isomers) Quick inquiry Where to buy | 5-Norbornen-2-methanol (mixture of isomers). Group: Monomers. CAS No. 95-12-5. IUPAC Name: 2-bicyclo[2.2.1]hept-5-enylmethanol. Molecular Weight: 124.18g/mol. Molecular Formula: C8H12O. SMILES: C1C2CC(C1C=C2)CO. InChI: InChI=1S/C8H12O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-9H,3-5H2. InChIKey: LUMNWCHHXDUKFI-UHFFFAOYSA-N. | |
5-Norbornene-2,2-dimethanol, ≥98% Quick inquiry Where to buy | 5-Norbornene-2,2-dimethanol, ≥98%. Group: Monomers. CAS No. 6707-12-6. IUPAC Name: [2-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular Weight: 154.21g/mol. Molecular Formula: C9H14O2. SMILES: C1C2CC(C1C=C2)(CO)CO. InChI: InChI=1S/C9H14O2/c10-5-9(6-11)4-7-1-2-8(9)3-7/h1-2,7-8,10-11H,3-6H2. InChIKey: DSHXMENPUICESR-UHFFFAOYSA-N. | |
5-Norbornene-2,3-dimethanol, ≥95% Quick inquiry Where to buy | 5-Norbornene-2,3-dimethanol, ≥95%. Group: Monomers. CAS No. 85-39-2. IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular Weight: 154.21g/mol. Molecular Formula: C9H14O2. SMILES: C1C2C=CC1C(C2CO)CO. InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2. InChIKey: IGHHPVIMEQGKNE-UHFFFAOYSA-N. | |
5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer) Quick inquiry Where to buy | 5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer). Group: Monomers. CAS No. 85-39-2. IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular Weight: 154.21g/mol. Molecular Formula: C9H14O2. SMILES: C1C2C=CC1C(C2CO)CO. InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2. InChIKey: IGHHPVIMEQGKNE-UHFFFAOYSA-N. | |
5-Norbornene-2-endo,3-endo-dimethanol, ≥98% Quick inquiry Where to buy | 5-Norbornene-2-endo,3-endo-dimethanol, ≥98%. Group: Monomers. CAS No. 699-97-8. IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular Weight: 154.21g/mol. Molecular Formula: C9H14O2. SMILES: C1C2C=CC1C(C2CO)CO. InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2. InChIKey: IGHHPVIMEQGKNE-UHFFFAOYSA-N. | |
5-Norbornene-2-exo,3-exo-dimethanol, ≥97% Quick inquiry Where to buy | 5-Norbornene-2-exo,3-exo-dimethanol, ≥97%. Group: Monomers. CAS No. 699-95-6. IUPAC Name: [(1R,2R,3S,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular Weight: 154.21g/mol. Molecular Formula: C9H14O2. SMILES: C1C2C=CC1C(C2CO)CO. InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2/t6-,7+,8+,9-. InChIKey: IGHHPVIMEQGKNE-OJOKCITNSA-N. | |
5-phenylpenta-2,4-dienal Quick inquiry Where to buy | Yellow liquid. Alternative Names: 5-Phenyl-2,4-pentadienal. CAS No. 13466-40-5. Molecular Weight: 158.19. Molecular Formula: C11H10O. | |
(5R,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene Quick inquiry Where to buy | (5R,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene Alternative Names: alpha, alpha, alpha 20S-CHOLESTANE;(20S)-5alpha-Cholestane. CAS No. 41083-75-4. Molecular Weight: 372.7. Molecular Formula: C27H48. | |
5-Sulfoisophthalic acid sodium salt Quick inquiry Where to buy | 5-Sulfoisophthalic acid sodium salt. Uses: DryPowder. Group: Monomers. CAS No. 6362-79-4. IUPAC Name: sodium;3,5-dicarboxybenzenesulfonate. Molecular Weight: 268.18g/mol. Molecular Formula: C8H5NaO7S. SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)[O-])C(=O)O.[Na+]. InChI: InChI=1S/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13, 14)15;/h1-3H, (H, 9, 10)(H, 11, 12)(H, 13, 14, 15);/q;+1/p-1. InChIKey: YXTFRJVQOWZDPP-UHFFFAOYSA-M. | |
5-Sulfoisophthalic acid sodium salt, 98% Quick inquiry Where to buy | 5-Sulfoisophthalic acid sodium salt, 98%. Uses: DryPowder. Group: Monomers. CAS No. 6362-79-4. IUPAC Name: sodium;3,5-dicarboxybenzenesulfonate. Molecular Weight: 268.18g/mol. Molecular Formula: C8H5NaO7S. SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)[O-])C(=O)O.[Na+]. InChI: InChI=1S/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13, 14)15;/h1-3H, (H, 9, 10)(H, 11, 12)(H, 13, 14, 15);/q;+1/p-1. InChIKey: YXTFRJVQOWZDPP-UHFFFAOYSA-M. | |
6-(4-(aminomethyl)benzyloxy)-9H-purin-2-amine Quick inquiry Where to buy | Light yellow solid. Alternative Names: O-[4-(Aminomethyl)benzyl]guanine. CAS No. 674799-96-3. Molecular Weight: 270.29. Molecular Formula: C13H14N6O. | |
6,7-Dimethoxy-1h-indole Quick inquiry Where to buy | White powder. Alternative Names: 6,7-Dimethoxyindole. CAS No. 31165-13-6. Molecular Weight: 177.20. Molecular Formula: C10H11NO2. | |
6,7-Dimethylquinoline-3-carboxylic acid Quick inquiry Where to buy | Solid. CAS No. 948294-50-6. Molecular Weight: 201.22. Molecular Formula: C12H11NO2. | |
6-Amino-2-hydroxymethyl Hexan-1-ol Quick inquiry Where to buy | Off-white to dark yellow semi-solid. Alternative Names: 2-(4-Aminobutyl)-1,3-propanediol. CAS No. 125162-81-4. Molecular Weight: 147.22. Molecular Formula: C7H17NO2. |