Alfa Chemistry Materials 4 - Products
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Product | Description | |
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3-Methyl-1-butene (in cylinder without valve) [To use this product charged in cylinder, a valve is required which is sold separately (Product Code:V0030)] Quick inquiry Where to buy | 3-Methyl-1-butene (in cylinder without valve) [To use this product charged in cylinder, a valve is required which is sold separately (Product Code:V0030)]. Uses: 3-methyl-1-butene appears as a colorless volatile liquid with a disagreeable odor. Insoluble in water and less dense than water. Vapors heavier than air. Used to make other chemicals.;GasVapor; Liquid. Group: Monomers. CAS No. 563-45-1. IUPAC Name: 3-methylbut-1-ene. Molecular Weight: 70.13g/mol. Molecular Formula: C5H10. SMILES: CC(C)C=C. InChI: InChI=1S/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H3. InChIKey: YHQXBTXEYZIYOV-UHFFFAOYSA-N. Boiling Point: 20.1 ?;20.1 ?. Melting Point: -168.5 ?;-168.5 ?. Flash Point: less than 20 °F (NFPA, 2010);BELOW 20 °F (BELOW -7 ?) (CLOSED CUP). Density: 0.6213 @ 25 ?/4 ?. Solubility: 0.00 M;Soluble in benzene; miscible in ethanol and ethyl ether;In water, 130 mg/l @ 25 ?. | |
3-Methyl-1-cyclohexene Quick inquiry Where to buy | 3-Methyl-1-cyclohexene. CAS No. 591-48-0. Molecular Weight: 96.17. Molecular Formula: C7H12. | |
3-Methylcrotononitrile Quick inquiry Where to buy | 3-Methylcrotononitrile Alternative Names: 3-Methyl-2-butenenitrile; 3,3-dimethyl acrylonitrile; 3-METHYLCROTONONITRILE; 2-Butenenitrile,3-methyl; 3,3-Dimethylacrylonitril. CAS No. 4786-24-7. IUPAC Name: 3-methylbut-2-enenitrile. Molecular Weight: 81.12. Molecular Formula: C5H7N. SMILES: CC(=CC#N)C. | |
3-Methylcyclohexanol Quick inquiry Where to buy | 3-Methylcyclohexanol Alternative Names: 3-methyl-cyclohexanol; M-METHYLCYCLOHEXANOL; 3-METHYLHEXALIN; m-methyl-cyclohexano; 3-methyl-2-cyclohexanol; Cyclohexanol,3-methyl; Cyclohexanol,m-methyl; trans 3-methylcyclohexanol; 3-methyl-cyclohexano; (1R,3R)-(-)-3-methyl cyclohexanol; 3-methylcyclohexan-1-ol. CAS No. 591-23-1. IUPAC Name: 3-methylcyclohexan-1-ol. Molecular Weight: 114.19. Molecular Formula: C7H14O. SMILES: CC1CCCC(C1)O. | |
3-Methylnonadecane Quick inquiry Where to buy | 3-Methylnonadecane Alternative Names: Nonadecane, 3-methyl-. CAS No. 6418-45-7. Molecular Weight: 282.5. Molecular Formula: C20H42. | |
3-Methylpiperidine Quick inquiry Where to buy | 3-Methylpiperidine. Uses: 3-methylpiperidine appears as a colorless liquid with a characteristic odor. Less dense than water. Contact may cause severe irritation to skin, eyes, and mucous membranes. Toxic by ingestion, inhalation and skin absorption. Group: Polymers. IUPAC Name: 3-methylpiperidine. Molecular Weight: 99.17g/mol. Molecular Formula: C6H13N. SMILES: CC1CCCNC1. InChI: InChI=1S/C6H13N/c1-6-3-2-4-7-5-6/h6-7H,2-5H2,1H3. InChIKey: JEGMWWXJUXDNJN-UHFFFAOYSA-N. | |
3-Methylvaleryl chloride Quick inquiry Where to buy | Liquid. CAS No. 51116-72-4. Molecular Weight: 134.61. Molecular Formula: C6H11ClO. | |
3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt Quick inquiry Where to buy | White crystalline powder. Alternative Names: 3-(Ethyl(m-tolyl)amino)-2-hydroxypropane-1-sulfonic acid, sodium salt. CAS No. 82692-93-1. Molecular Weight: 295.33. Molecular Formula: C12H18NNaO4S. | |
3-O-Alpha-D-mannopyranosyl-D-mannopyranose Quick inquiry Where to buy | White to off-white solid. Alternative Names: 3alpha-Mannobiose, 2-epi-Lactose, 3|A-Mannobiose, 23745-85-9, alpha-D-Man-(1->3)-D-Man, 3-O-alpha-D-Mannopyranosyl-D-mannopyranose, |A-D-Man-(1 inverted exclamation marku3)-D-Man, AC1N5HOU, G0886_SIGMA, M8897_SIGMA, CTK8F5222, 123050-23-7, AG-E-69699, 4-O-|A-Galactopyranosyl-D-mannopyranose, 3-O-|A-D-Mannopyranosyl-D-mannopyranose, 4-O-beta-Galactopyranosyl-D-mannopyranose, 3-O-alpha-D-talopyranosyl-alpha-D-mannopyranose, Mannopyranose,3-O-a-D-mannopyranosyl-, D- (8CI); a-1,3-Mannobiose, 6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol. CAS No. 23745-85-9. IUPAC Name: 6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol. Molecular Weight: 342.3. Molecular Formula: C12H22O11. | |
3-Oxo-7α,12α-hydroxy-5β-cholanoic Acid Quick inquiry Where to buy | Solid. Alternative Names: 5b-CHOLANIC ACID-7a,12a-DIOL-3-ONE. CAS No. 2304-89-4. Molecular Weight: 406.56. Molecular Formula: C24H38O5. | |
3-(Pentafluorophenyl)pentafluoro-1-propene Quick inquiry Where to buy | 3-(Pentafluorophenyl)pentafluoro-1-propene. Group: Monomers. CAS No. 67899-41-6. IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. Molecular Weight: 298.08g/mol. Molecular Formula: C9F10. SMILES: C1 (=C (C (=C (C (=C1F)F)F)F)F)C (C (=C (F)F)F) (F)F. InChI: InChI=1S/C9F10/c10-2-1 (9 (18, 19)7 (15)8 (16)17)3 (11)5 (13)6 (14)4 (2)12. InChIKey: WRHBYJDZKRNITP-UHFFFAOYSA-N. | |
3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98% Quick inquiry Where to buy | 3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98%. Group: Monomers. CAS No. 67899-41-6. IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. Molecular Weight: 298.08g/mol. Molecular Formula: C9F10. SMILES: C1 (=C (C (=C (C (=C1F)F)F)F)F)C (C (=C (F)F)F) (F)F. InChI: InChI=1S/C9F10/c10-2-1 (9 (18, 19)7 (15)8 (16)17)3 (11)5 (13)6 (14)4 (2)12. InChIKey: WRHBYJDZKRNITP-UHFFFAOYSA-N. | |
3-PHENOXYMANDELIC ACID Quick inquiry Where to buy | White solid. Alternative Names: RARECHEM AL BO 1082. CAS No. 66637-86-3. Molecular Weight: 244.24. Molecular Formula: C14H12O4. | |
(3-Phenoxyphenyl)methyl prop-2-enoate Quick inquiry Where to buy | Liquid. Alternative Names: 2-Propenoic acid, (3-phenoxyphenyl)methyl ester. CAS No. 409325-06-0. Molecular Weight: 254.28. Molecular Formula: C16H14O3. | |
3-(Piperazin-1-yl)aniline Quick inquiry Where to buy | 3-(Piperazin-1-yl)aniline. CAS No. 125422-03-9. Molecular Weight: 177.2. Molecular Formula: C10H15N3. | |
[3-(prop-2-enylcarbamoyl)phenyl]boronic acid Quick inquiry Where to buy | Liquid. Alternative Names: (3-(Allylcarbamoyl)Phenyl)Boronic Acid. CAS No. 850567-29-2. Molecular Weight: 205.02. Molecular Formula: C10H12BNO3. | |
3-(Prop-2-yn-1-yloxy)propane-1,2-diol Quick inquiry Where to buy | Light yellow liquid. Alternative Names: 3-prop-2-ynoxypropane-1,2-diol. CAS No. 13580-38-6. Molecular Weight: 130.14. Molecular Formula: C6H10O3. | |
(3S)-3-{[Tert-butyl(dimethyl)silyl]oxy}-5-hydroxypentan-2-one Quick inquiry Where to buy | White to Off-white solid. Alternative Names: (-)-(3S)-3-{[tert-Butyl(dimethyl)silyl]oxy}-5-hydroxypentan-2-one, 218615-21-5, CTK4E7823, AG-E-59654, FT-0664075, (3S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-hydroxy-2-pentanone. CAS No. 218615-21-5. IUPAC Name: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxypentan-2-one. Molecular Weight: 232.39. Molecular Formula: C11H24O3Si. | |
3-tert-Butyl benzenesulfonyl chloride Quick inquiry Where to buy | Solid. CAS No. 2905-26-2. Molecular Weight: 232.7. Molecular Formula: C10H13ClO2S. | |
(3-Thien-2-ylphenyl)methylamine Quick inquiry Where to buy | (3-Thien-2-ylphenyl)methylamine Alternative Names: (3-THIEN-2-YLPHENYL)METHYLAMINE;(3-Thien-2-ylphenyl)methylamine 97%. CAS No. 859850-86-5. IUPAC Name: (3-thiophen-2-ylphenyl)methanamine. Molecular Weight: 189.29. Molecular Formula: C11H11NS. SMILES: C1=CC(=CC(=C1)CN)C2=CC=CS2. | |
3-(Trifluoromethyl)furan-2,5-dione Quick inquiry Where to buy | Liquid. Alternative Names: Trifluoromethylmaleic anhydride. CAS No. 700-27-6. Molecular Weight: 166.05. Molecular Formula: C5HF3O3. | |
3-trimethoxysilyl)propyl 2-bromo-2-methylpropionate Quick inquiry Where to buy | Liquid. Alternative Names: 2-Bromo-2-methylpropanoic Acid 3-(Trimethoxysilyl)propyl Ester. CAS No. 314021-97-1. Molecular Weight: 329.27. Molecular Formula: C10H21BRO5Si. | |
3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate Quick inquiry Where to buy | 3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate. Group: Polymers. CAS No. 17096-07-0. IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. Molecular Weight: 422.8g/mol. Molecular Formula: C16H38O5Si4. SMILES: CC (=C)C (=O)OCCC[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChI: InChI=1S/C16H38O5Si4/c1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h1,12-14H2,2-11H3. InChIKey: BESKSSIEODQWBP-UHFFFAOYSA-N. | |
4-(2,2,4-Trimethylchroman-4-yl)phenol Quick inquiry Where to buy | White powder. Alternative Names: 4-P-Hydroxyphenyl-2,2,4-trimethylchroman. CAS No. 472-41-3. Molecular Weight: 268.35. Molecular Formula: C18H20O2. | |
4,4'-(1,2-Ethenediyl)bis-benzenemethanol Quick inquiry Where to buy | Solid. Alternative Names: 4,4'-Stilbenedimethanol. CAS No. 101168-88-1. Molecular Weight: 240.29. Molecular Formula: C16H16O2. | |
4,4'-(1,3-Dimethylbutylidene)diphenol, ≥98% Quick inquiry Where to buy | 4,4'-(1,3-Dimethylbutylidene)diphenol, ≥98%. Group: Monomers. CAS No. 6807-17-6. IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol. Molecular Weight: 270.4g/mol. Molecular Formula: C18H22O2. SMILES: CC (C)CC (C) (C1=CC=C (C=C1)O)C2=CC=C (C=C2)O. InChI: InChI=1S/C18H22O2/c1-13(2)12-18(3,14-4-8-16(19)9-5-14)15-6-10-17(20)11-7-15/h4-11,13,19-20H,12H2,1-3H3. InChIKey: VHLLJTHDWPAQEM-UHFFFAOYSA-N. | |
4,4?,4?,4??-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) Quick inquiry Where to buy | Solid. Alternative Names: meso-Tetraphenylporphine-4,4?,4?,4??-tetrasulfonic acid. CAS No. 35218-75-8. Molecular Weight: 934.44. Molecular Formula: C44H30N4O12S4. | |
4,4,4-(Ethylidene)Trisphenol Quick inquiry Where to buy | 4,4,4-(Ethylidene)Trisphenol. Group: Polymers. | |
4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid Quick inquiry Where to buy | White to light brown solid. Alternative Names: 4,4,4-Trifluoro-3-(1H-Indol-3-Yl)Butanoic Acid. CAS No. 153233-36-4. Molecular Weight: 257.21. Molecular Formula: C12H10F3NO2. | |
4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione Quick inquiry Where to buy | Liquid. CAS No. 53580-21-5. Molecular Weight: 316.18. Molecular Formula: C12H7F7O2. | |
4,4,5,5-tetramethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborolane Quick inquiry Where to buy | 4,4,5,5-tetramethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborolane. CAS No. 1055881-27-0. Molecular Weight: 222.0. Molecular Formula: C9H14BF3O2. | |
4,4'-(alpha-Methylbenzylidene)bisphenol Quick inquiry Where to buy | 4,4'-(alpha-Methylbenzylidene)bisphenol. Group: Polymers. CAS No. 1571-75-1. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Molecular Weight: 290.4g/mol. Molecular Formula: C20H18O2. SMILES: CC (C1=CC=CC=C1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI: InChI=1S/C20H18O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h2-14,21-22H,1H3. InChIKey: VOWWYDCFAISREI-UHFFFAOYSA-N. | |
4-[(4-Aminophenoxy)-Dimethylsilyl]oxyaniline Quick inquiry Where to buy | Brown solid. Alternative Names: 4, 4'-[ (Dimethylsilylene)bis (oxy)]bis (benzeneamine). CAS No. 1223-16-1. Molecular Weight: 274.39. Molecular Formula: C14H18N2O2Si. | |
4,4'-Biphenyldithiol Quick inquiry Where to buy | 4,4'-Biphenyldithiol. Group: Monomers; Polymers. CAS No. 6954-27-4. IUPAC Name: 4-(4-sulfanylphenyl)benzenethiol. Molecular Weight: 218.3g/mol. Molecular Formula: C12H10S2. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI: InChI=1S/C12H10S2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H. InChIKey: VRPKUXAKHIINGG-UHFFFAOYSA-N. | |
4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene Quick inquiry Where to buy | 4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. Group: Polymers; Semiconductor Blocks. CAS No. 365547-20-2. IUPAC Name: 7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular Weight: 402.7g/mol. Molecular Formula: C25H38S2. SMILES: CCCCC (CC)CC1 (C2=C (C3=C1C=CS3)SC=C2)CC (CC)CCCC. InChI: InChI=1S/C25H38S2/c1-5-9-11-19(7-3)17-25(18-20(8-4)12-10-6-2)21-13-15-26-23(21)24-22(25)14-16-27-24/h13-16,19-20H,5-12,17-18H2,1-4H3. InChIKey: NUCIQEWGTLOQTR-UHFFFAOYSA-N. | |
4,4'-Bis(α,α-dimethylbenzyl)diphenylamine Quick inquiry Where to buy | 4,4'-Bis(α,α-dimethylbenzyl)diphenylamine. Uses: DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic Additives; Polymerization Additives. CAS No. 10081-67-1. IUPAC Name: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline. Molecular Weight: 405.6g/mol. Molecular Formula: C30H31N. SMILES: CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C (C) (C)C4=CC=CC=C4. InChI: InChI=1S/C30H31N/c1-29(2,23-11-7-5-8-12-23)25-15-19-27(20-16-25)31-28-21-17-26(18-22-28)30(3,4)24-13-9-6-10-14-24/h5-22,31H,1-4H3. InChIKey: UJAWGGOCYUPCPS-UHFFFAOYSA-N. | |
4,4'-Bis(diethylamino)benzophenone Quick inquiry Where to buy | 4,4'-Bis(diethylamino)benzophenone. Uses: OtherSolid. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 90-93-7. IUPAC Name: bis[4-(diethylamino)phenyl]methanone. Molecular Weight: 324.5g/mol. Molecular Formula: C21H28N2O. SMILES: CCN (CC)C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)N (CC)CC. InChI: InChI=1S/C21H28N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16H,5-8H2,1-4H3. InChIKey: VYHBFRJRBHMIQZ-UHFFFAOYSA-N. | |
4,4'-Bis(diethylamino)benzophenone, 99% Quick inquiry Where to buy | 4,4'-Bis(diethylamino)benzophenone, 99%. Uses: OtherSolid. Group: Polymerization Initiators. CAS No. 90-93-7. IUPAC Name: bis[4-(diethylamino)phenyl]methanone. Molecular Weight: 324.5g/mol. Molecular Formula: C21H28N2O. SMILES: CCN (CC)C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)N (CC)CC. InChI: InChI=1S/C21H28N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16H,5-8H2,1-4H3. InChIKey: VYHBFRJRBHMIQZ-UHFFFAOYSA-N. | |
4,4'-Bis(dimethylamino)benzophenone Quick inquiry Where to buy | 4,4'-Bis(dimethylamino)benzophenone. Uses: Michler's ketone appears as white to greenish crystalline leaflets or blue powder. (NTP, 1992). Group: Polymerization Reagents. CAS No. 90-94-8. IUPAC Name: bis[4-(dimethylamino)phenyl]methanone. Molecular Weight: 268.35g/mol. Molecular Formula: C17H20N2O. SMILES: CN (C)C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)N (C)C. InChI: InChI=1S/C17H20N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3. InChIKey: VVBLNCFGVYUYGU-UHFFFAOYSA-N. Boiling Point: greater than 680 °F at 760 mm Hg (decomposes) (NTP, 1992);ABOVE 360 ? WITH DECOMP. Melting Point: 342 °F (NTP, 1992);179.0 ?;172 ?. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992);0.00 M;PRACTICALLY INSOL IN WATER; SOL IN ALCOHOL, WARM BENZENE, VERY SLIGHTLY SOL IN ETHER;VERY SOL IN PYRIMIDINE. | |
4,4'-Bis(dimethylamino)diphenylmethane Quick inquiry Where to buy | 4,4'-Bis(dimethylamino)diphenylmethane. Uses: Yellowish glistening leaflets or plates or tan crystals. Weak odor. Sublimes without decomposition. (NTP, 1992). Group: Polymers. CAS No. 101-61-1. IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline. Molecular Weight: 254.37g/mol. Molecular Formula: C17H22N2. SMILES: CN (C)C1=CC=C (C=C1)CC2=CC=C (C=C2)N (C)C. InChI: InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3. InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N. Boiling Point: 734 °F at 760 mm Hg (NTP, 1992);390.0 ?;390 ? decomposes. Melting Point: 194 to 196 °F (NTP, 1992);91.5 ?;91.5 ?. Flash Point: 412 °F (NTP, 1992). Density: 1.14 at 68 °F (NTP, 1992). Solubility: less than 1 mg/mL at 72° F (NTP, 1992);In water, 3.105 mg/L at 25 ? (est);Insoluble in water;Soluble in benzene, ether, carbon disulfide, acids; slightly soluble in cold alcohol, more soluble in hot alcohol;Slightly soluble in ethanol; soluble in acid; very soluble in ether, benzene, carbon disulfide. | |
4,4'-Diacetylbiphenyl Quick inquiry Where to buy | 4,4'-Diacetylbiphenyl. Group: Polymers. CAS No. 787-69-9. IUPAC Name: 1-[4-(4-acetylphenyl)phenyl]ethanone. Molecular Weight: 238.28g/mol. Molecular Formula: C16H14O2. SMILES: CC (=O)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)C. InChI: InChI=1S/C16H14O2/c1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3. InChIKey: YSTSBXDVNKYPTR-UHFFFAOYSA-N. | |
4,4'-Diamino-2,2'-dimethylbibenzyl Quick inquiry Where to buy | 4,4'-Diamino-2,2'-dimethylbibenzyl. Group: Monomers; Polymers. CAS No. 54628-21-6. IUPAC Name: 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline. Molecular Weight: 240.34g/mol. Molecular Formula: C16H20N2. SMILES: CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C. InChI: InChI=1S/C16H20N2/c1-11-9-15(17)7-5-13(11)3-4-14-6-8-16(18)10-12(14)2/h5-10H,3-4,17-18H2,1-2H3. InChIKey: ISESBQNCWCFFFR-UHFFFAOYSA-N. | |
4,4'-Diamino-3,3'-dimethyldiphenylmethane Quick inquiry Where to buy | 4,4'-Diamino-3,3'-dimethyldiphenylmethane. Group: Monomers; Polymers. CAS No. 838-88-0. IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline. Molecular Weight: 226.32g/mol. Molecular Formula: C15H18N2. SMILES: CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N. InChI: InChI=1S/C15H18N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h3-8H,9,16-17H2,1-2H3. InChIKey: WECDUOXQLAIPQW-UHFFFAOYSA-N. Solubility: >33.9 [ug/mL]. | |
4,4'-Diaminobenzanilide Quick inquiry Where to buy | 4,4'-Diaminobenzanilide. Group: Monomers. CAS No. 785-30-8. IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide. Molecular Weight: 227.26g/mol. Molecular Formula: C13H13N3O. SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H13N3O/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,14-15H2,(H,16,17). InChIKey: XPAQFJJCWGSXGJ-UHFFFAOYSA-N. | |
4,4'-Diaminobenzanilide, 98% Quick inquiry Where to buy | 4,4'-Diaminobenzanilide, 98%. Group: Monomers. CAS No. 785-30-8. IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide. Molecular Weight: 227.26g/mol. Molecular Formula: C13H13N3O. SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H13N3O/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,14-15H2,(H,16,17). InChIKey: XPAQFJJCWGSXGJ-UHFFFAOYSA-N. | |
4,4'-Diaminobenzophenone Quick inquiry Where to buy | 4,4'-Diaminobenzophenone. Group: Monomers; Polymers. CAS No. 611-98-3. IUPAC Name: bis(4-aminophenyl)methanone. Molecular Weight: 212.25g/mol. Molecular Formula: C13H12N2O. SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H12N2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H,14-15H2. InChIKey: ZLSMCQSGRWNEGX-UHFFFAOYSA-N. | |
4,4'-Diaminodiphenylamine Sulfate Hydrate Quick inquiry Where to buy | 4,4'-Diaminodiphenylamine Sulfate Hydrate. Group: Monomers. CAS No. 53760-27-3. IUPAC Name: 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid. Molecular Weight: 297.33g/mol. Molecular Formula: C12H15N3O4S. SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)N. OS(=O)(=O)O. InChI: InChI=1S/C12H13N3.H2O4S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;1-5(2,3)4/h1-8,15H,13-14H2;(H2,1,2,3,4). InChIKey: OOZQLPDAELLDNY-UHFFFAOYSA-N. | |
4,4'-Diaminodiphenylamine Sulfate, Hydrate Quick inquiry Where to buy | 4,4'-Diaminodiphenylamine Sulfate, Hydrate. Group: Polymers. CAS No. 53760-27-3. IUPAC Name: 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid. Molecular Weight: 297.33g/mol. Molecular Formula: C12H15N3O4S. SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)N. OS(=O)(=O)O. InChI: InChI=1S/C12H13N3.H2O4S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;1-5(2,3)4/h1-8,15H,13-14H2;(H2,1,2,3,4). InChIKey: OOZQLPDAELLDNY-UHFFFAOYSA-N. | |
4,4'-Diaminostilbene-2,2'-disulfonic Acid Quick inquiry Where to buy | 4,4'-Diaminostilbene-2,2'-disulfonic Acid. Uses: 4,4'-diamino-2,2'-stilbenedisulfonic acid appears as odorless yellowish microscopic needles or cream-colored powder. pH approximately 4.3 at 30 g/L water (suspension). (NTP, 1992);DryPowder. Group: Monomers; Polymers. CAS No. 81-11-8. IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid. Molecular Weight: 370.4g/mol. Molecular Formula: C14H14N2O6S2. SMILES: C1=CC (=C (C=C1N)S (=O) (=O)O)C=CC2=C (C=C (C=C2)N)S (=O) (=O)O. InChI: InChI=1S/C14H14N2O6S2/c15-11-5-3-9(13(7-11)23(17,18)19)1-2-10-4-6-12(16)8-14(10)24(20,21)22/h1-8H,15-16H2,(H,17,18,19)(H,20,21,22)/b2-1+. InChIKey: REJHVSOVQBJEBF-OWOJBTEDSA-N. Melting Point: greater than 617 °F (NTP, 1992). Solubility: less than 1 mg/mL at 73° F (NTP, 1992);VERY SLIGHTLY SOL IN WATER;SOL IN ALCOHOL & ETHER. | |
4,4'-Diaminostilbene Dihydrochloride Quick inquiry Where to buy | 4,4'-Diaminostilbene Dihydrochloride. Group: Monomers. CAS No. 54760-75-7. IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline; dihydrochloride. Molecular Weight: 283.2g/mol. Molecular Formula: C14H16Cl2N2. SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N. Cl. Cl. InChI: InChI=1S/C14H14N2.2ClH/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12;;/h1-10H,15-16H2;2*1H/b2-1+; InChIKey: QHDAFTKIEDDTPV-SEPHDYHBSA-N. | |
4,4'-Diazidodiphenyl ethane Quick inquiry Where to buy | Solid. CAS No. 72695-23-9. Molecular Weight: 264.29. Molecular Formula: C14H12N6. | |
4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole Quick inquiry Where to buy | 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole. Group: Polymers. CAS No. 1223559-98-5. IUPAC Name: [4-bromo-5-[4-bromo-2-tri(propan-2-yl)silyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-tri(propan-2-yl)silane. Molecular Weight: 638.7g/mol. Molecular Formula: C24H42Br2N2S2Si2. SMILES: CC (C)[Si] (C1=NC (=C (S1)C2=C (N=C (S2)[Si] (C (C)C) (C (C)C)C (C)C)Br)Br) (C (C)C)C (C)C. InChI: InChI=1S/C24H42Br2N2S2Si2/c1-13(2)31(14(3)4,15(5)6)23-27-21(25)19(29-23)20-22(26)28-24(30-20)32(16(7)8,17(9)10)18(11)12/h13-18H,1-12H3. InChIKey: HNWAYAXELMAWTB-UHFFFAOYSA-N. | |
4,4-Difluorobenzophenone Quick inquiry Where to buy | 4,4-Difluorobenzophenone. Group: Polymers. IUPAC Name: (4,4-difluorocyclohexa-1,5-dien-1-yl)-phenylmethanone. Molecular Weight: 220.21g/mol. Molecular Formula: C13H10F2O. SMILES: C1C=C(C=CC1(F)F)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C13H10F2O/c14-13(15)8-6-11(7-9-13)12(16)10-4-2-1-3-5-10/h1-8H,9H2. InChIKey: HKCNCNXZAZPKDZ-UHFFFAOYSA-N. | |
4,4'-DIGLYOXYLOYLBIPHENYL Quick inquiry Where to buy | White to light brown crystalline powder. Alternative Names: 2-[4-(4-glyoxyloylphenyl)phenyl]-2-keto-acetaldehyde. CAS No. 2673-23-6. Molecular Weight: 266.25. Molecular Formula: C16H10O4. | |
4,4'-Dihydroxybenzophenone Quick inquiry Where to buy | 4,4'-Dihydroxybenzophenone. Group: Monomers; Polymerization Reagents; Polymers. CAS No. 611-99-4. IUPAC Name: bis(4-hydroxyphenyl)methanone. Molecular Weight: 214.22g/mol. Molecular Formula: C13H10O3. SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O. InChI: InChI=1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H. InChIKey: RXNYJUSEXLAVNQ-UHFFFAOYSA-N. Melting Point: 210.0 ?. | |
4,4'-Dihydroxydiphenyl Quick inquiry Where to buy | 4,4'-Dihydroxydiphenyl. Uses: DryPowder. Group: Monomers. CAS No. 92-88-6. IUPAC Name: 4-(4-hydroxyphenyl)phenol. Molecular Weight: 186.21g/mol. Molecular Formula: C12H10O2. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI: InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H. InChIKey: VCCBEIPGXKNHFW-UHFFFAOYSA-N. Melting Point: 283.0 ?. | |
4,4'-Diisocyanato-3,3'-dimethylbiphenyl Quick inquiry Where to buy | 4,4'-Diisocyanato-3,3'-dimethylbiphenyl. Uses: PelletsLargeCrystals. Group: Monomers; Polymers. CAS No. 91-97-4. IUPAC Name: 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene. Molecular Weight: 264.28g/mol. Molecular Formula: C16H12N2O2. SMILES: CC1=C (C=CC (=C1)C2=CC (=C (C=C2)N=C=O)C)N=C=O. InChI: InChI=1S/C16H12N2O2/c1-11-7-13(3-5-15(11)17-9-19)14-4-6-16(18-10-20)12(2)8-14/h3-8H,1-2H3. InChIKey: ICLCCFKUSALICQ-UHFFFAOYSA-N. Melting Point: 71.0 ?. | |
4,4'-Dimethoxybenzoin Quick inquiry Where to buy | 4,4'-Dimethoxybenzoin. Group: Polymerization Initiators. CAS No. 119-52-8. IUPAC Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone. Molecular Weight: 272.29g/mol. Molecular Formula: C16H16O4. SMILES: COC1=CC=C (C=C1)C (C (=O)C2=CC=C (C=C2)OC)O. InChI: InChI=1S/C16H16O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15,17H,1-2H3. InChIKey: LRRQSCPPOIUNGX-UHFFFAOYSA-N. | |
4,4-Dimethyl-2-Vinyloxazol-5(4H)-One Quick inquiry Where to buy | Clear liquid. Alternative Names: 2-ethenyl-4,4-dimethyl-1,3-oxazol-5-one. CAS No. 29513-26-6. Molecular Weight: 139.15. Molecular Formula: C7H9NO2. | |
4,4-Di-n-octyldithieno[3,2-b:2,3-d']silole Quick inquiry Where to buy | 4,4-Di-n-octyldithieno[3,2-b:2,3-d']silole. Group: Polymers; Semiconductor Blocks. CAS No. 1160106-12-6. IUPAC Name: 7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular Weight: 418.8g/mol. Molecular Formula: C24H38S2Si. SMILES: CCCCCCCC[Si]1 (C2=C (C3=C1C=CS3)SC=C2)CCCCCCCC. InChI: InChI=1S/C24H38S2Si/c1-3-5-7-9-11-13-19-27(20-14-12-10-8-6-4-2)21-15-17-25-23(21)24-22(27)16-18-26-24/h15-18H,3-14,19-20H2,1-2H3. InChIKey: AUESHXZKMJNIJC-UHFFFAOYSA-N. | |
4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline Quick inquiry Where to buy | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Group: Monomers. CAS No. 69563-88-8. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular Weight: 518.4g/mol. Molecular Formula: C27H20F6N2O2. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. InChI: InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2. InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N. Melting Point: 161.0 ?. | |
4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97% Quick inquiry Where to buy | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97%. Group: Monomers. CAS No. 69563-88-8. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular Weight: 518.4g/mol. Molecular Formula: C27H20F6N2O2. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. InChI: InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2. InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N. Melting Point: 161.0 ?. | |
4,4'-(Hexafluoroisopropylidene)diphthalic anhydride Quick inquiry Where to buy | 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride. Group: Polymers. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular Weight: 444.2g/mol. Molecular Formula: C19H6F6O6. SMILES: C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI: InChI=1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H. InChIKey: QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride, 98+ Percent Quick inquiry Where to buy | 4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride, 98+ Percent. Group: Polymers. CAS No. 1107-00-2. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular Weight: 444.2g/mol. Molecular Formula: C19H6F6O6. SMILES: C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI: InChI=1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H. InChIKey: QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
4-(4-hydroxyphenethyl)benzenol Quick inquiry Where to buy | 4-(4-hydroxyphenethyl)benzenol. CAS No. 6052-84-2. Molecular Weight: 214.26. Molecular Formula: C14H14O2. | |
4,4'-Isopropylidenedicyclohexanol, mixture of isomers, 95% Quick inquiry Where to buy | 4,4'-Isopropylidenedicyclohexanol, mixture of isomers, 95%. Uses: DryPowder; OtherSolid. Group: Monomers. CAS No. 80-04-6. IUPAC Name: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol. Molecular Weight: 240.38g/mol. Molecular Formula: C15H28O2. SMILES: CC(C)(C1CCC(CC1)O)C2CCC(CC2)O. InChI: InChI=1S/C15H28O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h11-14,16-17H,3-10H2,1-2H3. InChIKey: CDBAMNGURPMUTG-UHFFFAOYSA-N. | |
4,4'-Methylenebis(2,6-di-tert-butylphenol) Quick inquiry Where to buy | 4,4'-Methylenebis(2,6-di-tert-butylphenol). Uses: DryPowder; Liquid; OtherSolid, Liquid. Group: Polymers. CAS No. 118-82-1. IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol. Molecular Weight: 424.7g/mol. Molecular Formula: C29H44O2. SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3. InChIKey: MDWVSAYEQPLWMX-UHFFFAOYSA-N. | |
4,4-Methylene bis(2-chloroaniline) Quick inquiry Where to buy | 4,4-Methylene bis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Polymers. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4,4'-Methylenebis(2-methylcyclohexylamine) (mixture of isomers) Quick inquiry Where to buy | 4,4'-Methylenebis(2-methylcyclohexylamine) (mixture of isomers). Uses: Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Monomers; Polymers. CAS No. 6864-37-5. IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. Molecular Weight: 238.41g/mol. Molecular Formula: C15H30N2;C15H30N2. SMILES: CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI: InChI=1S/C15H30N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h10-15H,3-9,16-17H2,1-2H3. InChIKey: IGSBHTZEJMPDSZ-UHFFFAOYSA-N. Boiling Point: 342 ?. Melting Point: -7 ?. Density: Relative density (water = 1): 0.95. Solubility: Solubility in water, g/100ml at 20 ?: 0.4. | |
4,4'-Methylenebis(2-methylcyclohexylamine), (mixture of isomers) Quick inquiry Where to buy | 4,4'-Methylenebis(2-methylcyclohexylamine), (mixture of isomers). Uses: Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymers. CAS No. 6864-37-5. IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. Molecular Weight: 238.41g/mol. Molecular Formula: C15H30N2;C15H30N2. SMILES: CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI: InChI=1S/C15H30N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h10-15H,3-9,16-17H2,1-2H3. InChIKey: IGSBHTZEJMPDSZ-UHFFFAOYSA-N. Boiling Point: 342 ?. Melting Point: -7 ?. Density: Relative density (water = 1): 0.95. Solubility: Solubility in water, g/100ml at 20 ?: 0.4. |